SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CHD'


List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EE2_A_CHDA1150_0
(ALCOHOL
DEHYDROGENASE)		 1ee2 ALCOHOL
DEHYDROGENASE
(Equus
caballus) 		11 / 11 CYH A  46
SER A  48
LEU A  57
HIS A  67
LEU A 110
SER A 116
MET A 117
LEU A 140
CYH A 173
VAL A 293
ILE A 317
 ZN  A1300 ( 2.3A)
CHD  A1150 ( 2.5A)
CHD  A1150 (-4.5A)
ZN  A1300 ( 3.2A)
None
CHD  A1150 (-2.8A)
CHD  A1150 (-4.2A)
None
ZN  A1300 (-2.2A)
NAD  A1100 ( 4.0A)
CHD  A1150 ( 4.3A)
 0.02A 1ee2A-1ee2A:
71.0		 1ee2A-1ee2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EE2_B_CHDB1250_1
(ALCOHOL
DEHYDROGENASE)		 1ee2 ALCOHOL
DEHYDROGENASE
(Equus
caballus) 		11 / 11 CYH A  46
SER A  48
LEU A  57
HIS A  67
LEU A 110
SER A 116
MET A 117
LEU A 140
CYH A 173
VAL A 293
ILE A 317
 ZN  A1300 ( 2.3A)
CHD  A1150 ( 2.5A)
CHD  A1150 (-4.5A)
ZN  A1300 ( 3.2A)
None
CHD  A1150 (-2.8A)
CHD  A1150 (-4.2A)
None
ZN  A1300 (-2.2A)
NAD  A1100 ( 4.0A)
CHD  A1150 ( 4.3A)
 0.12A 1ee2B-1ee2A:
68.6		 1ee2B-1ee2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.36A 1hrkA-3aqiA:
61.1		 1hrkA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HRK_A_CHDA1502_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 8 MET A  99
ARG A 114
LEU A 115
PRO A 266
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.34A 1hrkA-3aqiA:
61.1		 1hrkA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HRK_A_CHDA1503_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
LEU A 107
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
 0.38A 1hrkA-3aqiA:
61.1		 1hrkA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HRK_B_CHDB2501_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
HIS A 263
PRO A 266
VAL A 269
ARG A 272
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
FES  A 501 (-4.1A)
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.54A 1hrkB-3aqiA:
60.9		 1hrkB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HRK_B_CHDB2502_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 8 MET A  99
ARG A 114
LEU A 115
PRO A 266
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.37A 1hrkB-3aqiA:
60.9		 1hrkB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.46A 1hrkB-3aqiA:
60.9		 1hrkB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		5 / 12 LEU A  18
ALA A  31
ASP A  74
HIS A  98
ARG A 120
 CHD  A 130 ( 4.7A)
CHD  A 130 ( 3.8A)
GOL  A 145 ( 2.8A)
IPA  A 140 (-3.7A)
CHD  A 130 (-3.4A)
 0.69A 1tw4A-2qo4A:
21.6		 1tw4A-2qo4A:
69.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TW4_B_CHDB1130_0
(FATTY ACID-BINDING
PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		5 / 12 TYR A  14
LEU A  18
MET A  73
HIS A  98
ARG A 120
 None
CHD  A 130 ( 4.7A)
None
IPA  A 140 (-3.7A)
CHD  A 130 (-3.4A)
 0.98A 1tw4B-2qo4A:
21.5		 1tw4B-2qo4A:
69.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TW4_B_CHDB1130_0
(FATTY ACID-BINDING
PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		5 / 12 TYR A  14
LEU A  18
THR A  53
MET A  73
ARG A 120
 None
CHD  A 130 ( 4.7A)
CHD  A 130 ( 4.1A)
None
CHD  A 130 (-3.4A)
 0.91A 1tw4B-2qo4A:
21.5		 1tw4B-2qo4A:
69.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 8 ARG C 156
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.31A 1v54C-5iy5C:
37.3
1v54J-5iy5C:
undetectable		 1v54C-5iy5C:
100.00
1v54J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 8 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.22A 1v54C-5iy5C:
37.3
1v54J-5iy5C:
undetectable		 1v54C-5iy5C:
100.00
1v54J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		7 / 8 ARG C 156
LYS C 157
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.52A 1v54P-5iy5C:
37.4
1v54W-5iy5C:
undetectable		 1v54P-5iy5C:
100.00
1v54W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.46A 1v55C-5iy5C:
37.3
1v55J-5iy5C:
undetectable		 1v55C-5iy5C:
100.00
1v55J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.28A 1v55C-5iy5C:
37.3
1v55J-5iy5C:
undetectable		 1v55C-5iy5C:
100.00
1v55J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 8 ARG C 156
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.32A 2dyrC-5iy5C:
37.4
2dyrJ-5iy5C:
undetectable		 2dyrC-5iy5C:
100.00
2dyrJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 8 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.25A 2dyrC-5iy5C:
37.4
2dyrJ-5iy5C:
undetectable		 2dyrC-5iy5C:
100.00
2dyrJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		7 / 8 ARG C 156
LYS C 157
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.51A 2dyrP-5iy5C:
37.3
2dyrW-5iy5C:
undetectable		 2dyrP-5iy5C:
100.00
2dyrW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.42A 2dysP-5iy5C:
37.1
2dysW-5iy5C:
undetectable		 2dysP-5iy5C:
100.00
2dysW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.23A 2dysP-5iy5C:
37.1
2dysW-5iy5C:
undetectable		 2dysP-5iy5C:
100.00
2dysW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.38A 2eijC-5iy5C:
37.4
2eijJ-5iy5C:
undetectable		 2eijC-5iy5C:
100.00
2eijJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.25A 2eijC-5iy5C:
37.4
2eijJ-5iy5C:
undetectable		 2eijC-5iy5C:
100.00
2eijJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.44A 2eikC-5iy5C:
37.4
2eikJ-5iy5C:
undetectable		 2eikC-5iy5C:
100.00
2eikJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		7 / 8 ARG C 156
LYS C 157
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.52A 2eikP-5iy5C:
37.3
2eikW-5iy5C:
undetectable		 2eikP-5iy5C:
100.00
2eikW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 8 ARG C 156
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.41A 2eilC-5iy5C:
37.3
2eilJ-5iy5C:
undetectable		 2eilC-5iy5C:
100.00
2eilJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 8 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.27A 2eilC-5iy5C:
37.3
2eilJ-5iy5C:
undetectable		 2eilC-5iy5C:
100.00
2eilJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.51A 2eimC-5iy5C:
36.9
2eimJ-5iy5C:
undetectable		 2eimC-5iy5C:
100.00
2eimJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.37A 2eimC-5iy5C:
36.9
2eimJ-5iy5C:
undetectable		 2eimC-5iy5C:
100.00
2eimJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.28A 2eimP-5iy5C:
36.8
2eimW-5iy5C:
undetectable		 2eimP-5iy5C:
100.00
2eimW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.48A 2einC-5iy5C:
36.7
2einJ-5iy5C:
undetectable		 2einC-5iy5C:
100.00
2einJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.27A 2einC-5iy5C:
36.7
2einJ-5iy5C:
undetectable		 2einC-5iy5C:
100.00
2einJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.46A 2einP-5iy5C:
36.7
2einW-5iy5C:
undetectable		 2einP-5iy5C:
100.00
2einW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FT9_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		7 / 12 PHE A  17
ASN A  60
PHE A  62
ILE A  70
VAL A  82
HIS A  98
LEU A 111
 None
IPA  A 141 ( 4.7A)
IPA  A 142 ( 4.4A)
IPA  A 141 ( 4.5A)
None
IPA  A 140 (-3.7A)
CHD  A 130 ( 4.9A)
 1.05A 2ft9A-2qo4A:
20.7		 2ft9A-2qo4A:
69.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FT9_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		5 / 11 TYR A  14
LEU A  18
THR A  53
PRO A  54
LEU A 111
 None
CHD  A 130 ( 4.7A)
CHD  A 130 ( 4.1A)
None
CHD  A 130 ( 4.9A)
 0.95A 2ft9A-2qo4A:
20.7		 2ft9A-2qo4A:
69.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 12 ILE A 342
SER A 195
PRO A 266
VAL A 269
TRP A 310
 None
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 1.02A 2hrcA-3aqiA:
60.0		 2hrcA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
ILE A 119
SER A 197
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
None
CHD  A   1 (-3.0A)
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.56A 2hrcA-3aqiA:
60.0		 2hrcA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 12 SER A 195
HIS A 263
LEU A 265
PRO A 266
VAL A 269
TRP A 310
 None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 1.14A 2hrcA-3aqiA:
60.0		 2hrcA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 7 MET A  99
ARG A 114
LEU A 115
PRO A 266
VAL A 305
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
None
CHD  A   2 (-4.7A)
 0.26A 2hrcA-3aqiA:
60.0		 2hrcA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 7 MET A  99
LEU A  89
PRO A 266
TRP A 310
 CHD  A   2 (-4.0A)
None
CHD  A   2 ( 4.5A)
CHD  A   2 (-4.7A)
 1.22A 2hrcA-3aqiA:
60.0		 2hrcA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_A_CHDA703_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.23A 2hrcA-3aqiA:
60.0		 2hrcA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_B_CHDB1603_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 5 MET A  99
ARG A 114
LEU A 115
PRO A 266
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
None
 0.47A 2hrcB-3aqiA:
60.7		 2hrcB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_B_CHDB1604_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.48A 2hrcB-3aqiA:
60.7		 2hrcB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HRC_B_CHDB1605_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.42A 2hrcB-3aqiA:
60.7		 2hrcB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2JN3_A_JN3A130_1
(FATTY ACID-BINDING
PROTEIN, LIVER)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		6 / 12 TYR A  14
LEU A  18
ALA A  31
THR A  53
ASP A  74
HIS A  98
 None
CHD  A 130 ( 4.7A)
CHD  A 130 ( 3.8A)
CHD  A 130 ( 4.1A)
GOL  A 145 ( 2.8A)
IPA  A 140 (-3.7A)
 0.87A 2jn3A-2qo4A:
21.0		 2jn3A-2qo4A:
69.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		5 / 7 PHE A  17
LEU A  23
PRO A  36
GLU A 109
ARG A 120
 None
CHD  A 130 ( 4.6A)
None
None
CHD  A 130 (-3.4A)
 0.72A 2jn3A-2qo4A:
21.0		 2jn3A-2qo4A:
69.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 12 LEU A 115
ILE A 119
HIS A 263
LEU A 265
PRO A 266
VAL A 269
 CHD  A   2 ( 4.8A)
None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
 1.37A 2pnjA-3aqiA:
59.5		 2pnjA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  89
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
 CHD  A   1 ( 3.8A)
None
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
 0.35A 2pnjA-3aqiA:
59.5		 2pnjA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 5 MET A  99
PRO A 266
VAL A 305
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
None
CHD  A   2 (-4.7A)
 0.14A 2pnjA-3aqiA:
59.5		 2pnjA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 12 ILE A 342
SER A 195
PRO A 266
VAL A 269
TRP A 310
 None
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 0.99A 2pnjB-3aqiA:
59.7		 2pnjB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
SER A 197
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-3.0A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.44A 2pnjB-3aqiA:
59.7		 2pnjB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 12 SER A 195
HIS A 263
PRO A 266
VAL A 269
TRP A 310
 None
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 1.14A 2pnjB-3aqiA:
59.7		 2pnjB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 7 MET A  99
ILE A 111
ARG A 114
PRO A 266
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.34A 2pnjB-3aqiA:
59.7		 2pnjB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.37A 2pnjB-3aqiA:
59.7		 2pnjB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 12 ILE A 342
SER A 195
PRO A 266
VAL A 269
TRP A 310
 None
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 1.03A 2po5A-3aqiA:
60.6		 2po5A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
SER A 197
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-3.0A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.63A 2po5A-3aqiA:
60.6		 2po5A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 12 SER A 195
LEU A 265
PRO A 266
VAL A 269
TRP A 310
 None
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 1.16A 2po5A-3aqiA:
60.6		 2po5A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 8 MET A  99
LEU A 101
ARG A 114
LEU A 115
PRO A 266
VAL A 305
GLY A 306
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
 0.51A 2po5A-3aqiA:
60.6		 2po5A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		11 / 11 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
SER A 197
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
CHD  A   1 (-3.0A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.69A 2po5B-3aqiA:
60.3		 2po5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 11 SER A 195
LEU A 265
PRO A 266
VAL A 269
TRP A 310
 None
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 1.17A 2po5B-3aqiA:
60.3		 2po5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 8 MET A  99
LEU A 101
ARG A 114
LEU A 115
PRO A 266
VAL A 305
GLY A 306
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
 0.53A 2po5B-3aqiA:
60.3		 2po5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 8 MET A  99
LEU A 101
LEU A  89
PRO A 266
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
None
CHD  A   2 ( 4.5A)
 0.88A 2po5B-3aqiA:
60.3		 2po5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO5_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
LEU A 107
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
 0.25A 2po5B-3aqiA:
37.1		 2po5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
ILE A 119
SER A 195
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
None
None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.45A 2po7A-3aqiA:
60.4		 2po7A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 9 MET A  99
LEU A 101
ARG A 114
LEU A 115
PRO A 266
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.40A 2po7A-3aqiA:
60.4		 2po7A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 9 MET A  99
LEU A 101
LEU A  89
PRO A 266
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
None
CHD  A   2 ( 4.5A)
CHD  A   2 (-4.7A)
 1.08A 2po7A-3aqiA:
60.4		 2po7A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
SER A 195
HIS A 263
LEU A 265
PRO A 266
VAL A 269
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
None
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   2 (-4.7A)
 0.57A 2po7B-3aqiA:
60.0		 2po7B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 9 LEU A  92
PRO A 266
VAL A 305
GLY A 306
TRP A 310
 CHD  A   1 (-4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
CHD  A   2 (-4.7A)
 1.32A 2po7B-3aqiA:
60.0		 2po7B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 9 MET A  99
LEU A 101
ARG A 114
LEU A 115
PRO A 266
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.45A 2po7B-3aqiA:
60.0		 2po7B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
LEU A 107
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
 0.20A 2po7B-3aqiA:
60.0		 2po7B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD2_A_CHDA2_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 8 MET A  99
LEU A 101
PRO A 266
SER A 268
VAL A 305
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
None
 0.86A 2qd2A-3aqiA:
54.3		 2qd2A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD2_B_CHDB1_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 10 MET A  99
LEU A 101
PRO A 266
SER A 268
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.78A 2qd2B-3aqiA:
53.8		 2qd2B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 11 LEU A  89
LEU A  92
LEU A  98
ILE A 119
THR A 198
HIS A 263
VAL A 305
TRP A 310
 None
CHD  A   1 (-4.8A)
CHD  A   1 (-4.3A)
None
None
CHD  A   1 (-4.3A)
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.67A 2qd3A-3aqiA:
59.6		 2qd3A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD3_A_CHDA502_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 8 MET A  99
PRO A 266
SER A 268
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.36A 2qd3A-3aqiA:
59.6		 2qd3A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD3_B_CHDB504_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 6 MET A  99
ILE A 111
PRO A 266
SER A 268
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
None
 0.28A 2qd3B-3aqiA:
60.0		 2qd3B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_A_CHDA801_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		11 / 12 LEU A  92
PHE A  93
LEU A  98
GLN A 122
SER A 197
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   1 ( 4.1A)
CHD  A   1 (-3.0A)
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.72A 2qd4A-3aqiA:
60.7		 2qd4A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_A_CHDA801_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 12 SER A 195
HIS A 263
LEU A 265
VAL A 269
TRP A 310
 None
CHD  A   1 (-4.3A)
None
None
CHD  A   2 (-4.7A)
 1.27A 2qd4A-3aqiA:
60.7		 2qd4A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_A_CHDA802_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 6 MET A  99
ARG A 114
PRO A 266
VAL A 305
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
None
 0.66A 2qd4A-3aqiA:
60.7		 2qd4A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 5 LEU A 101
PRO A 102
LEU A 107
ILE A 111
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
 0.73A 2qd4A-3aqiA:
60.7		 2qd4A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_B_CHDB926_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 10 MET A  99
LEU A 101
ILE A 111
ARG A 114
PRO A 266
SER A 268
VAL A 305
GLY A 306
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
 0.52A 2qd4B-3aqiA:
60.6		 2qd4B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_B_CHDB927_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   2 (-3.6A)
 0.44A 2qd4B-3aqiA:
60.6		 2qd4B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		11 / 12 LEU A  92
PHE A  93
LEU A  98
MET A  99
GLN A 122
HIS A 263
LEU A 265
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
CHD  A   1 ( 4.1A)
CHD  A   1 (-4.3A)
None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.41A 2qd4B-3aqiA:
60.6		 2qd4B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 8 MET A  99
LEU A 101
PRO A 266
SER A 268
VAL A 305
GLY A 306
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
 0.74A 2qd5A-3aqiA:
53.6		 2qd5A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD5_A_CHDA702_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   2 (-3.6A)
 0.52A 2qd5A-3aqiA:
53.6		 2qd5A-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD5_B_CHDB1103_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 8 MET A  99
LEU A 101
ARG A 114
PRO A 266
SER A 268
VAL A 305
GLY A 306
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
 0.80A 2qd5B-3aqiA:
53.6		 2qd5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QD5_B_CHDB1104_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
LEU A 107
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
 0.47A 2qd5B-3aqiA:
53.6		 2qd5B-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO4_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		7 / 12 LEU A  23
ILE A  21
ALA A  31
VAL A  34
THR A  72
MET A  73
PHE A  96
 CHD  A 130 ( 4.6A)
GOL  A 145 ( 4.8A)
CHD  A 130 ( 3.8A)
CHD  A 130 ( 4.8A)
GOL  A 145 (-3.2A)
None
CHD  A 130 ( 4.6A)
 1.41A 2qo4A-2qo4A:
27.7		 2qo4A-2qo4A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO4_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		12 / 12 TYR A  14
LEU A  18
ILE A  21
ALA A  31
VAL A  34
THR A  72
MET A  73
ASP A  74
PHE A  96
HIS A  98
MET A 118
ARG A 120
 None
CHD  A 130 ( 4.7A)
GOL  A 145 ( 4.8A)
CHD  A 130 ( 3.8A)
CHD  A 130 ( 4.8A)
GOL  A 145 (-3.2A)
None
GOL  A 145 ( 2.8A)
CHD  A 130 ( 4.6A)
IPA  A 140 (-3.7A)
CHD  A 130 ( 3.8A)
CHD  A 130 (-3.4A)
 0.00A 2qo4A-2qo4A:
27.7		 2qo4A-2qo4A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO5_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		5 / 9 LYS A  56
MET A  73
LEU A 111
MET A 118
ARG A 120
 CHD  A 130 (-2.9A)
None
CHD  A 130 ( 4.9A)
CHD  A 130 ( 3.8A)
CHD  A 130 (-3.4A)
 0.94A 2qo5A-2qo4A:
22.3		 2qo5A-2qo4A:
98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO5_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		6 / 9 TYR A  14
ALA A  31
LYS A  56
LEU A 111
MET A 118
ARG A 120
 None
CHD  A 130 ( 3.8A)
CHD  A 130 (-2.9A)
CHD  A 130 ( 4.9A)
CHD  A 130 ( 3.8A)
CHD  A 130 (-3.4A)
 0.67A 2qo5A-2qo4A:
22.3		 2qo5A-2qo4A:
98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO5_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		7 / 9 TYR A  14
LEU A  18
VAL A  27
ALA A  31
LEU A 111
MET A 118
ARG A 120
 None
CHD  A 130 ( 4.7A)
None
CHD  A 130 ( 3.8A)
CHD  A 130 ( 4.9A)
CHD  A 130 ( 3.8A)
CHD  A 130 (-3.4A)
 0.51A 2qo5A-2qo4A:
22.3		 2qo5A-2qo4A:
98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO5_A_CHDA131_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		6 / 12 ILE A  21
ILE A  49
ILE A  70
THR A  72
VAL A  82
LEU A 111
 GOL  A 145 ( 4.8A)
IPA  A 141 (-3.9A)
IPA  A 141 ( 4.5A)
GOL  A 145 (-3.2A)
None
CHD  A 130 ( 4.9A)
 0.81A 2qo5A-2qo4A:
22.3		 2qo5A-2qo4A:
98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO5_A_CHDA131_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		6 / 12 ILE A  21
ILE A  49
THR A  72
VAL A  82
HIS A  98
LEU A 111
 GOL  A 145 ( 4.8A)
IPA  A 141 (-3.9A)
GOL  A 145 (-3.2A)
None
IPA  A 140 (-3.7A)
CHD  A 130 ( 4.9A)
 0.97A 2qo5A-2qo4A:
22.3		 2qo5A-2qo4A:
98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QO6_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN
(Danio
rerio) 		12 / 12 TYR A  14
LEU A  18
ILE A  21
LEU A  23
ALA A  31
VAL A  34
THR A  72
ASP A  74
PHE A  96
HIS A  98
MET A 118
ARG A 120
 None
CHD  A 130 ( 4.7A)
GOL  A 145 ( 4.8A)
CHD  A 130 ( 4.6A)
CHD  A 130 ( 3.8A)
CHD  A 130 ( 4.8A)
GOL  A 145 (-3.2A)
GOL  A 145 ( 2.8A)
CHD  A 130 ( 4.6A)
IPA  A 140 (-3.7A)
CHD  A 130 ( 3.8A)
CHD  A 130 (-3.4A)
 0.08A 2qo6A-2qo4A:
27.1		 2qo6A-2qo4A:
99.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.12A 2y69C-5iy5C:
37.4
2y69J-5iy5C:
undetectable		 2y69C-5iy5C:
100.00
2y69J-5iy5C:
15.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.16A 2y69P-5iy5C:
37.3
2y69W-5iy5C:
undetectable		 2y69P-5iy5C:
100.00
2y69W-5iy5C:
15.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.34A 2zxwP-5iy5C:
37.2
2zxwW-5iy5C:
undetectable		 2zxwP-5iy5C:
100.00
2zxwW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABK_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 4 ARG C 156
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.54A 3abkC-5iy5C:
37.4		 3abkC-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.20A 3abkP-5iy5C:
37.3
3abkW-5iy5C:
undetectable		 3abkP-5iy5C:
100.00
3abkW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.25A 3ablC-5iy5C:
37.3
3ablJ-5iy5C:
undetectable		 3ablC-5iy5C:
100.00
3ablJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.33A 3ablP-5iy5C:
37.3
3ablW-5iy5C:
undetectable		 3ablP-5iy5C:
100.00
3ablW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.19A 3abmC-5iy5C:
37.3
3abmJ-5iy5C:
undetectable		 3abmC-5iy5C:
100.00
3abmJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.28A 3abmP-5iy5C:
37.2
3abmW-5iy5C:
undetectable		 3abmP-5iy5C:
100.00
3abmW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LEU C 160
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.25A 3ag1C-5iy5C:
36.5
3ag1J-5iy5C:
undetectable		 3ag1C-5iy5C:
100.00
3ag1J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
PHE C 225
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
None
 0.16A 3ag2C-5iy5C:
37.3		 3ag2C-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
PHE C 225
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
None
 0.48A 3ag2C-5iy5C:
37.3		 3ag2C-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.13A 3ag2P-5iy5C:
37.4
3ag2W-5iy5C:
undetectable		 3ag2P-5iy5C:
100.00
3ag2W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.51A 3ag2P-5iy5C:
37.4
3ag2W-5iy5C:
undetectable		 3ag2P-5iy5C:
100.00
3ag2W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.10A 3ag3C-5iy5C:
37.4
3ag3J-5iy5C:
undetectable		 3ag3C-5iy5C:
100.00
3ag3J-5iy5C:
10.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 2y69 CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
(Bos
taurus) 		5 / 12 ARG G  14
ARG G  17
PHE G  18
PHE G  21
GLY G  22
 CHD  G1085 (-3.9A)
CHD  G1085 (-4.4A)
CHD  G1085 ( 4.3A)
None
CHD  G1085 (-3.5A)
 0.00A 3ag4A-2y69G:
undetectable
3ag4B-2y69G:
undetectable
3ag4T-2y69G:
9.8		 3ag4A-2y69G:
11.22
3ag4B-2y69G:
20.35
3ag4T-2y69G:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		7 / 8 ARG C 156
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
PHE C 225
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
None
 0.38A 3ag4C-5iy5C:
37.3
3ag4J-5iy5C:
undetectable		 3ag4C-5iy5C:
100.00
3ag4J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.00A 3ag4P-5iy5C:
37.3
3ag4W-5iy5C:
undetectable		 3ag4P-5iy5C:
100.00
3ag4W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.45A 3ag4P-5iy5C:
37.3
3ag4W-5iy5C:
undetectable		 3ag4P-5iy5C:
100.00
3ag4W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_A_CHDA1_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 11 ILE A 342
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 None
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 1.17A 3aqiA-3aqiA:
63.2		 3aqiA-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_A_CHDA1_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		11 / 11 MET A  76
LEU A  92
PHE A  93
MET A  99
ILE A 119
SER A 197
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-3.0A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.49A 3aqiA-3aqiA:
63.2		 3aqiA-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_A_CHDA2_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 6 MET A  99
ARG A 114
PRO A 266
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.00A 3aqiA-3aqiA:
63.2		 3aqiA-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_A_CHDA3_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.00A 3aqiA-3aqiA:
63.2		 3aqiA-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_B_CHDB4_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 6 MET A  99
ARG A 114
PRO A 266
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.40A 3aqiB-3aqiA:
61.5		 3aqiB-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_B_CHDB5_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.51A 3aqiB-3aqiA:
61.5		 3aqiB-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AQI_B_CHDB6_0
(FERROCHELATASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
SER A 197
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-3.0A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.30A 3aqiB-3aqiA:
61.5		 3aqiB-3aqiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.40A 3asnC-5iy5C:
37.4
3asnJ-5iy5C:
undetectable		 3asnC-5iy5C:
100.00
3asnJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.34A 3asnP-5iy5C:
37.4
3asnW-5iy5C:
undetectable		 3asnP-5iy5C:
100.00
3asnW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.33A 3asoP-5iy5C:
37.4
3asoW-5iy5C:
undetectable		 3asoP-5iy5C:
100.00
3asoW-5iy5C:
10.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKP_B_478B200_1
(PROTEASE)		 1ee2 ALCOHOL
DEHYDROGENASE
(Equus
caballus) 		5 / 8 LEU A 110
GLY A 315
ALA A 316
GLY A 292
ILE A 317
 None
None
None
NAD  A1100 (-3.5A)
CHD  A1150 ( 4.3A)
 1.22A 3ekpA-1ee2A:
0.0		 3ekpA-1ee2A:
12.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		12 / 12 TRP A  49
GLN A  51
ASN A  61
PHE A  63
MET A  71
THR A  73
VAL A  74
VAL A  83
LEU A  90
ILE A  92
TYR A  97
THR A 101
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 4.0A)
CHD  A 150 (-4.1A)
CHD  A 150 ( 3.7A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.7A)
CHD  A 150 (-4.4A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 153 (-4.2A)
CHD  A 150 (-2.9A)
 0.00A 3elzA-3elzA:
27.5		 3elzA-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 7 ILE A  21
TYR A  53
VAL A  74
LEU A 123
ARG A 125
 CHD  A 153 ( 4.1A)
CHD  A 151 (-4.5A)
CHD  A 200 (-3.7A)
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 1.41A 3elzA-3elzA:
27.5		 3elzA-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		7 / 7 TYR A  14
ILE A  23
GLY A  31
TYR A  53
VAL A  74
LEU A 123
ARG A 125
 CHD  A 151 (-4.9A)
CHD  A 200 ( 4.7A)
CHD  A 151 (-3.6A)
CHD  A 151 (-4.5A)
CHD  A 200 (-3.7A)
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 0.00A 3elzA-3elzA:
27.5		 3elzA-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		3 / 3 VAL A  27
LYS A  30
HIS A  57
 CHD  A 152 ( 4.3A)
CHD  A 152 ( 4.1A)
CHD  A 152 (-3.7A)
 0.00A 3elzA-3elzA:
27.5		 3elzA-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		4 / 4 ILE A  21
THR A  73
LYS A  77
TYR A  97
 CHD  A 153 ( 4.1A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.6A)
CHD  A 153 (-4.2A)
 0.00A 3elzA-3elzA:
27.5		 3elzA-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 5 PRO A  24
THR A  73
VAL A  74
GLY A  75
LYS A  77
 CHD  A 200 (-4.7A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.7A)
CHD  A 200 (-3.4A)
CHD  A 153 ( 4.6A)
 0.01A 3elzA-3elzA:
27.5		 3elzA-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		11 / 11 TRP A  49
GLN A  51
MET A  71
THR A  73
VAL A  74
VAL A  83
LEU A  90
ILE A  92
TYR A  97
GLN A  99
THR A 101
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 3.7A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.7A)
CHD  A 150 (-4.4A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 153 (-4.2A)
CHD  A 150 (-3.3A)
CHD  A 150 (-2.9A)
 0.41A 3elzB-3elzA:
24.8		 3elzB-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		10 / 10 TYR A  14
ILE A  21
ILE A  23
GLY A  31
PHE A  34
TYR A  53
PRO A  54
VAL A  74
LEU A 123
ARG A 125
 CHD  A 151 (-4.9A)
CHD  A 153 ( 4.1A)
CHD  A 200 ( 4.7A)
CHD  A 151 (-3.6A)
CHD  A 151 ( 4.6A)
CHD  A 151 (-4.5A)
None
CHD  A 200 (-3.7A)
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 0.53A 3elzB-3elzA:
24.8		 3elzB-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		3 / 3 ASN A  55
HIS A  57
VAL A  74
 None
CHD  A 152 (-3.7A)
CHD  A 200 (-3.7A)
 0.42A 3elzB-3elzA:
24.8		 3elzB-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 6 ILE A  21
THR A  73
PHE A  79
PHE A  94
TYR A  97
 CHD  A 153 ( 4.1A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.9A)
None
CHD  A 153 (-4.2A)
 0.52A 3elzB-3elzA:
24.8		 3elzB-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 5 PRO A  24
VAL A  27
THR A  73
GLY A  75
LYS A  77
 CHD  A 200 (-4.7A)
CHD  A 152 ( 4.3A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.4A)
CHD  A 153 ( 4.6A)
 1.08A 3elzB-3elzA:
24.8		 3elzB-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		11 / 12 TRP A  49
GLN A  51
ASN A  61
THR A  73
PHE A  79
VAL A  83
LEU A  90
ILE A  92
TYR A  97
GLN A  99
THR A 101
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 4.0A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.9A)
CHD  A 150 (-4.4A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 153 (-4.2A)
CHD  A 150 (-3.3A)
CHD  A 150 (-2.9A)
 0.54A 3elzC-3elzA:
24.4		 3elzC-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		11 / 12 TRP A  49
GLN A  51
ASN A  61
THR A  73
VAL A  74
VAL A  83
LEU A  90
ILE A  92
TYR A  97
GLN A  99
THR A 101
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 4.0A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.7A)
CHD  A 150 (-4.4A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 153 (-4.2A)
CHD  A 150 (-3.3A)
CHD  A 150 (-2.9A)
 0.53A 3elzC-3elzA:
24.4		 3elzC-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 VAL A  59
VAL A  83
ILE A  92
GLN A  99
THR A 101
 None
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 150 (-3.3A)
CHD  A 150 (-2.9A)
 1.11A 3elzC-3elzA:
24.4		 3elzC-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_C_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 10 ILE A  23
TYR A  53
VAL A  74
LEU A 123
ARG A 125
 CHD  A 200 ( 4.7A)
CHD  A 151 (-4.5A)
CHD  A 200 (-3.7A)
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 1.18A 3elzC-3elzA:
21.6		 3elzC-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_C_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		10 / 10 TYR A  14
ILE A  21
ILE A  23
VAL A  27
GLY A  31
TYR A  53
PRO A  54
VAL A  74
LEU A 123
ARG A 125
 CHD  A 151 (-4.9A)
CHD  A 153 ( 4.1A)
CHD  A 200 ( 4.7A)
CHD  A 152 ( 4.3A)
CHD  A 151 (-3.6A)
CHD  A 151 (-4.5A)
None
CHD  A 200 (-3.7A)
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 0.54A 3elzC-3elzA:
21.6		 3elzC-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ELZ_C_CHDC153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		4 / 4 ILE A  21
THR A  73
LYS A  77
TYR A  97
 CHD  A 153 ( 4.1A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.6A)
CHD  A 153 (-4.2A)
 0.93A 3elzC-3elzA:
24.4		 3elzC-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		12 / 12 TRP A  49
GLN A  51
ASN A  61
MET A  71
THR A  73
VAL A  74
PHE A  79
VAL A  83
ILE A  92
TYR A  97
GLN A  99
THR A 101
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 4.0A)
CHD  A 150 ( 3.7A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.7A)
CHD  A 153 ( 4.9A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 153 (-4.2A)
CHD  A 150 (-3.3A)
CHD  A 150 (-2.9A)
 0.65A 3em0A-3elzA:
24.6		 3em0A-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 VAL A  59
VAL A  83
ILE A  92
GLN A  99
THR A 101
 None
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 150 (-3.3A)
CHD  A 150 (-2.9A)
 1.01A 3em0A-3elzA:
24.6		 3em0A-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		7 / 10 TYR A  14
CYH A  18
ILE A  21
ILE A  23
LYS A  30
GLY A  31
LEU A 123
 CHD  A 151 (-4.9A)
CHD  A 151 ( 4.2A)
CHD  A 153 ( 4.1A)
CHD  A 200 ( 4.7A)
CHD  A 152 ( 4.1A)
CHD  A 151 (-3.6A)
CHD  A 151 (-4.2A)
 1.05A 3em0A-3elzA:
24.6		 3em0A-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		9 / 10 TYR A  14
CYH A  18
ILE A  21
ILE A  23
VAL A  27
GLY A  31
TYR A  53
VAL A  74
LEU A 123
 CHD  A 151 (-4.9A)
CHD  A 151 ( 4.2A)
CHD  A 153 ( 4.1A)
CHD  A 200 ( 4.7A)
CHD  A 152 ( 4.3A)
CHD  A 151 (-3.6A)
CHD  A 151 (-4.5A)
CHD  A 200 (-3.7A)
CHD  A 151 (-4.2A)
 0.59A 3em0A-3elzA:
24.6		 3em0A-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		4 / 5 ILE A  21
THR A  73
PHE A  79
TYR A  97
 CHD  A 153 ( 4.1A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.9A)
CHD  A 153 (-4.2A)
 0.75A 3em0A-3elzA:
24.6		 3em0A-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		11 / 12 PHE A  17
ILE A  21
TRP A  49
GLN A  51
ASN A  61
MET A  71
PHE A  79
VAL A  83
LEU A  90
ILE A  92
THR A 101
 None
CHD  A 153 ( 4.1A)
CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 4.0A)
CHD  A 150 ( 3.7A)
CHD  A 153 ( 4.9A)
CHD  A 150 (-4.4A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 150 (-2.9A)
 0.77A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		11 / 12 PHE A  17
TRP A  49
GLN A  51
ASN A  61
MET A  71
THR A  73
PHE A  79
VAL A  83
LEU A  90
ILE A  92
THR A 101
 None
CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 ( 4.0A)
CHD  A 150 ( 3.7A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.9A)
CHD  A 150 (-4.4A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.9A)
CHD  A 150 (-2.9A)
 0.65A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		9 / 12 TYR A  14
CYH A  18
ILE A  21
ILE A  23
VAL A  27
LYS A  30
GLY A  31
PHE A  34
LEU A 123
 CHD  A 151 (-4.9A)
CHD  A 151 ( 4.2A)
CHD  A 153 ( 4.1A)
CHD  A 200 ( 4.7A)
CHD  A 152 ( 4.3A)
CHD  A 152 ( 4.1A)
CHD  A 151 (-3.6A)
CHD  A 151 ( 4.6A)
CHD  A 151 (-4.2A)
 0.70A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		6 / 12 TYR A  14
GLY A  31
PHE A  34
LEU A  36
LEU A 123
ARG A 125
 CHD  A 151 (-4.9A)
CHD  A 151 (-3.6A)
CHD  A 151 ( 4.6A)
None
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 1.35A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		6 / 12 TYR A  14
PHE A  34
LEU A  36
PRO A  54
LEU A 123
ARG A 125
 CHD  A 151 (-4.9A)
CHD  A 151 ( 4.6A)
None
None
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 1.44A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		7 / 12 TYR A  14
VAL A  27
LYS A  30
GLY A  31
PHE A  34
LEU A 123
ARG A 125
 CHD  A 151 (-4.9A)
CHD  A 152 ( 4.3A)
CHD  A 152 ( 4.1A)
CHD  A 151 (-3.6A)
CHD  A 151 ( 4.6A)
CHD  A 151 (-4.2A)
CHD  A 151 (-4.1A)
 1.15A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 8 TYR A  53
PRO A  54
ASN A  55
VAL A  74
GLY A  75
 CHD  A 151 (-4.5A)
None
None
CHD  A 200 (-3.7A)
CHD  A 200 (-3.4A)
 0.64A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		4 / 7 ILE A  21
PHE A  79
TYR A  97
GLY A 116
 CHD  A 153 ( 4.1A)
CHD  A 153 ( 4.9A)
CHD  A 153 (-4.2A)
None
 0.50A 3em0B-3elzA:
23.6		 3em0B-3elzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCN_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 7 MET A  99
LEU A 101
PRO A 266
SER A 268
GLY A 306
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
 0.89A 3hcnA-3aqiA:
54.1		 3hcnA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCN_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 9 MET A  99
LEU A 101
ARG A 114
PRO A 266
SER A 268
VAL A 305
GLY A 306
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
 1.01A 3hcnB-3aqiA:
54.5		 3hcnB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCN_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 9 MET A  99
LEU A 101
PRO A 266
SER A 268
VAL A 305
GLY A 306
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
 0.87A 3hcnB-3aqiA:
54.5		 3hcnB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.65A 3hcnB-3aqiA:
54.5		 3hcnB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.80A 3hcoA-3aqiA:
54.0		 3hcoA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCO_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 9 MET A  99
LEU A 101
PRO A 266
SER A 268
VAL A 305
GLY A 306
PRO A 307
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
None
 0.76A 3hcoA-3aqiA:
54.0		 3hcoA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCO_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 (-3.6A)
 0.49A 3hcoB-3aqiA:
54.4		 3hcoB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCO_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 10 MET A  99
LEU A 101
ARG A 114
PRO A 266
SER A 268
VAL A 305
GLY A 306
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
 0.90A 3hcoB-3aqiA:
54.4		 3hcoB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCO_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 10 MET A  99
LEU A 101
PRO A 266
SER A 268
VAL A 305
GLY A 306
PRO A 307
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
None
 0.69A 3hcoB-3aqiA:
54.4		 3hcoB-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCP_A_CHDA2_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 9 LEU A 101
ARG A 114
PRO A 266
SER A 268
GLY A 306
PRO A 307
MET A 308
TRP A 310
 CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
None
None
CHD  A   2 (-4.7A)
 0.89A 3hcpA-3aqiA:
59.9		 3hcpA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCP_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 10 MET A  99
LEU A 101
ILE A 111
ARG A 114
PRO A 266
SER A 268
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.61A 3hcpB-3aqiA:
60.5		 3hcpB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 8 LEU A 101
ARG A 114
PRO A 266
GLY A 306
 CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 3.8A)
 0.78A 3hcrA-3aqiA:
53.5		 3hcrA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 8 LEU A 101
PRO A 266
GLY A 306
PRO A 307
 CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 3.8A)
None
 0.62A 3hcrA-3aqiA:
53.5		 3hcrA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 8 PRO A 266
SER A 268
GLY A 306
PRO A 307
MET A 308
 CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
None
None
 0.25A 3hcrA-3aqiA:
53.5		 3hcrA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCR_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
LEU A 107
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
 0.47A 3hcrA-3aqiA:
53.5		 3hcrA-3aqiA:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 7 LEU A 101
ARG A 114
PRO A 266
SER A 268
GLY A 306
MET A 308
 CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
None
 0.83A 3hcrB-3aqiA:
53.6		 3hcrB-3aqiA:
99.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VW1_D_CVID301_1
(PUTATIVE REGULATORY
PROTEIN)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 TYR A 191
MET A  99
LEU A  92
 None
CHD  A   2 (-4.0A)
CHD  A   1 (-4.8A)
 0.70A 3vw1D-3aqiA:
undetectable		 3vw1D-3aqiA:
19.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		12 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
MET A  99
ILE A 119
SER A 197
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   2 (-4.0A)
None
CHD  A   1 (-3.0A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.43A 3w1wA-3aqiA:
60.5		 3w1wA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 8 MET A  99
ILE A 111
ARG A 114
LEU A 115
VAL A 305
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.26A 3w1wA-3aqiA:
60.5		 3w1wA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_A_CHDA1504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 PRO A 102
LEU A 107
ILE A 111
ARG A 114
 CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
 0.41A 3w1wA-3aqiA:
60.5		 3w1wA-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 9 MET A  99
ILE A 111
ARG A 114
LEU A 115
PRO A 266
SER A 268
GLY A 306
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.8A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
None
CHD  A   2 (-4.7A)
 0.33A 3w1wB-3aqiA:
60.3		 3w1wB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 101
PRO A 102
LEU A 107
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
 0.38A 3w1wB-3aqiA:
60.3		 3w1wB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		11 / 12 MET A  76
LEU A  92
PHE A  93
LEU A  98
ILE A 119
GLN A 122
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
None
CHD  A   1 ( 4.1A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.41A 3w1wB-3aqiA:
60.3		 3w1wB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 12 MET A  76
LEU A  98
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
GLU A 343
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.3A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
None
 0.96A 3w1wB-3aqiA:
60.3		 3w1wB-3aqiA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.06A 3wg7C-5iy5C:
37.2
3wg7J-5iy5C:
undetectable		 3wg7C-5iy5C:
100.00
3wg7J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.06A 3x2qC-5iy5C:
37.4
3x2qJ-5iy5C:
undetectable		 3x2qC-5iy5C:
100.00
3x2qJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.56A 3x2qC-5iy5C:
37.4
3x2qJ-5iy5C:
undetectable		 3x2qC-5iy5C:
100.00
3x2qJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.19A 3x2qP-5iy5C:
37.4
3x2qW-5iy5C:
undetectable		 3x2qP-5iy5C:
100.00
3x2qW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.54A 3x2qP-5iy5C:
37.4
3x2qW-5iy5C:
undetectable		 3x2qP-5iy5C:
100.00
3x2qW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F4D_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 12 LEU A  89
LEU A  92
LEU A  98
ILE A 119
GLN A 122
THR A 198
HIS A 263
VAL A 305
 None
CHD  A   1 (-4.8A)
CHD  A   1 (-4.3A)
None
CHD  A   1 ( 4.1A)
None
CHD  A   1 (-4.3A)
CHD  A   1 ( 4.9A)
 0.60A 4f4dA-3aqiA:
60.3		 4f4dA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F4D_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 7 MET A  99
ILE A 111
VAL A 305
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   1 ( 4.9A)
None
CHD  A   2 (-4.7A)
 0.32A 4f4dA-3aqiA:
60.3		 4f4dA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 8 MET A  99
ILE A 111
PRO A 266
VAL A 305
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   2 ( 4.5A)
CHD  A   1 ( 4.9A)
None
CHD  A   2 (-4.7A)
 0.21A 4f4dB-3aqiA:
60.7		 4f4dB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 4 LEU A 101
PRO A 102
LEU A 107
ILE A 111
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 ( 4.7A)
 0.34A 4f4dB-3aqiA:
60.7		 4f4dB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 12 LEU A  89
LEU A  92
LEU A  98
ILE A 119
SER A 197
THR A 198
HIS A 263
VAL A 305
TRP A 310
 None
CHD  A   1 (-4.8A)
CHD  A   1 (-4.3A)
None
CHD  A   1 (-3.0A)
None
CHD  A   1 (-4.3A)
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.45A 4f4dB-3aqiA:
60.7		 4f4dB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 12 LEU A  89
LEU A  92
LEU A  98
LYS A 118
ILE A 119
SER A 197
VAL A 305
TRP A 310
 None
CHD  A   1 (-4.8A)
CHD  A   1 (-4.3A)
None
None
CHD  A   1 (-3.0A)
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.93A 4f4dB-3aqiA:
60.7		 4f4dB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KLA_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 7 MET A  99
LYS A 118
SER A 268
MET A 308
 CHD  A   2 (-4.0A)
None
CHD  A   2 ( 4.4A)
None
 1.16A 4klaA-3aqiA:
59.2		 4klaA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KLA_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 7 MET A  99
SER A 268
VAL A 305
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
None
CHD  A   2 (-4.7A)
 0.29A 4klaA-3aqiA:
59.2		 4klaA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KLA_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 5 MET A  99
ARG A 114
PRO A 266
MET A 308
 CHD  A   2 (-4.0A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
None
 0.57A 4klaB-3aqiA:
59.2		 4klaB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 7 LEU A 101
ARG A 114
PRO A 266
SER A 268
VAL A 305
MET A 308
 CHD  A   3 ( 4.9A)
CHD  A   2 (-3.6A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
None
 0.91A 4klrA-3aqiA:
53.6		 4klrA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 5 LEU A 101
PRO A 102
LEU A 107
ILE A 111
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   3 ( 4.6A)
CHD  A   2 ( 4.7A)
 0.52A 4klrA-3aqiA:
53.6		 4klrA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 8 LEU A 101
PRO A 266
SER A 268
GLY A 306
 CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   2 ( 3.8A)
 0.73A 4klrB-3aqiA:
52.9		 4klrB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KMM_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		6 / 7 MET A  99
PRO A 266
SER A 268
VAL A 305
MET A 308
TRP A 310
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
CHD  A   1 ( 4.9A)
None
CHD  A   2 (-4.7A)
 0.29A 4kmmA-3aqiA:
59.7		 4kmmA-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KMM_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		4 / 5 MET A  99
LEU A 101
PRO A 266
SER A 268
 CHD  A   2 (-4.0A)
CHD  A   3 ( 4.9A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
 0.46A 4kmmB-3aqiA:
59.5		 4kmmB-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		8 / 10 LEU A  89
LEU A  92
LEU A  98
ILE A 119
THR A 198
HIS A 263
VAL A 305
TRP A 310
 None
CHD  A   1 (-4.8A)
CHD  A   1 (-4.3A)
None
None
CHD  A   1 (-4.3A)
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.54A 4mk4A-3aqiA:
59.3		 4mk4A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 10 LEU A  89
LEU A  92
LEU A  98
LYS A 118
ILE A 119
VAL A 305
TRP A 310
 None
CHD  A   1 (-4.8A)
CHD  A   1 (-4.3A)
None
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 1.10A 4mk4A-3aqiA:
59.3		 4mk4A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		7 / 8 MET A  99
PRO A 266
SER A 268
VAL A 269
ARG A 272
VAL A 305
GLY A 306
 CHD  A   2 (-4.0A)
CHD  A   2 ( 4.5A)
CHD  A   2 ( 4.4A)
None
FES  A 501 (-4.1A)
CHD  A   1 ( 4.9A)
CHD  A   2 ( 3.8A)
 0.33A 4mk4A-3aqiA:
59.3		 4mk4A-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		5 / 6 PHE A  93
MET A  99
ILE A 111
ARG A 114
VAL A 305
 CHD  A   1 ( 4.7A)
CHD  A   2 (-4.0A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
CHD  A   1 ( 4.9A)
 0.59A 4mk4B-3aqiA:
59.3		 4mk4B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MK4_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		9 / 11 MET A  76
LEU A  92
PHE A  93
LEU A  98
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
 CHD  A   1 ( 3.8A)
CHD  A   1 (-4.8A)
CHD  A   1 ( 4.7A)
CHD  A   1 (-4.3A)
CHD  A   1 (-4.3A)
CHD  A   2 ( 4.5A)
None
CHD  A   1 ( 4.9A)
CHD  A   2 (-4.7A)
 0.27A 4mk4B-3aqiA:
59.3		 4mk4B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MK4_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 LEU A 107
ILE A 111
ARG A 114
 CHD  A   3 ( 4.6A)
CHD  A   2 ( 4.7A)
CHD  A   2 (-3.6A)
 0.65A 4mk4B-3aqiA:
59.3		 4mk4B-3aqiA:
99.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.14A 5b1bC-5iy5C:
37.4
5b1bJ-5iy5C:
undetectable		 5b1bC-5iy5C:
100.00
5b1bJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.00A 5b1bP-5iy5C:
37.3
5b1bW-5iy5C:
undetectable		 5b1bP-5iy5C:
100.00
5b1bW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.45A 5b1bP-5iy5C:
37.3
5b1bW-5iy5C:
undetectable		 5b1bP-5iy5C:
100.00
5b1bW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.07A 5iy5P-5iy5C:
37.5
5iy5W-5iy5C:
undetectable		 5iy5P-5iy5C:
100.00
5iy5W-5iy5C:
10.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 TRP A  49
GLN A  51
LEU A  90
GLU A 110
SER A 112
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 150 (-4.4A)
None
None
 0.57A 5l8oB-3elzA:
20.4		 5l8oB-3elzA:
55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 TRP A  49
GLN A  51
THR A  73
LEU A  90
SER A 112
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 200 (-3.1A)
CHD  A 150 (-4.4A)
None
 0.82A 5l8oB-3elzA:
20.4		 5l8oB-3elzA:
55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 TRP A  49
GLN A  51
THR A  73
PHE A  79
LEU A  90
 CHD  A 150 (-3.5A)
CHD  A 150 ( 3.7A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.9A)
CHD  A 150 (-4.4A)
 0.91A 5l8oB-3elzA:
20.4		 5l8oB-3elzA:
55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 TRP A  49
LEU A  90
GLN A  99
GLU A 110
SER A 112
 CHD  A 150 (-3.5A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.3A)
None
None
 0.90A 5l8oB-3elzA:
20.4		 5l8oB-3elzA:
55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3elz ILEAL BILE
ACID-BINDING PROTEIN
(Danio
rerio) 		5 / 12 TRP A  49
THR A  73
LEU A  90
GLN A  99
SER A 112
 CHD  A 150 (-3.5A)
CHD  A 200 (-3.1A)
CHD  A 150 (-4.4A)
CHD  A 150 (-3.3A)
None
 0.98A 5l8oB-3elzA:
20.4		 5l8oB-3elzA:
55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LYS C 157
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.23A 5w97C-5iy5C:
36.6
5w97J-5iy5C:
undetectable		 5w97C-5iy5C:
100.00
5w97J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.11A 5wauC-5iy5C:
37.4
5wauJ-5iy5C:
undetectable		 5wauC-5iy5C:
100.00
5wauJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.12A 5wauc-5iy5C:
37.4
5wauj-5iy5C:
undetectable		 5wauc-5iy5C:
100.00
5wauj-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
LEU C 160
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
None
None
 0.08A 5x19C-5iy5C:
36.5
5x19J-5iy5C:
undetectable		 5x19C-5iy5C:
100.00
5x19J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 6 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.33A 5x19P-5iy5C:
36.5		 5x19P-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		3 / 3 ARG C 156
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
 0.00A 5x1bC-5iy5C:
35.8		 5x1bC-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 5 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.14A 5x1bP-5iy5C:
35.6		 5x1bP-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.22A 5x1fC-5iy5C:
36.7
5x1fJ-5iy5C:
undetectable		 5x1fC-5iy5C:
100.00
5x1fJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		6 / 7 ARG C 156
LYS C 157
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.21A 5x1fP-5iy5C:
36.6
5x1fW-5iy5C:
undetectable		 5x1fP-5iy5C:
100.00
5x1fW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.12A 5xdqC-5iy5C:
37.6
5xdqJ-5iy5C:
undetectable		 5xdqC-5iy5C:
100.00
5xdqJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.00A 5xdqP-5iy5C:
37.5
5xdqW-5iy5C:
undetectable		 5xdqP-5iy5C:
100.00
5xdqW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.00A 5xdxC-5iy5C:
37.5
5xdxJ-5iy5C:
undetectable		 5xdxC-5iy5C:
100.00
5xdxJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
LEU C 160
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
 0.15A 5xdxP-5iy5C:
37.5
5xdxW-5iy5C:
undetectable		 5xdxP-5iy5C:
100.00
5xdxW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.69A 5z84P-5iy5C:
37.5
5z84W-5iy5C:
undetectable		 5z84P-5iy5C:
100.00
5z84W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.13A 5z85C-5iy5C:
37.5
5z85J-5iy5C:
undetectable		 5z85C-5iy5C:
100.00
5z85J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.59A 5z85C-5iy5C:
37.5
5z85J-5iy5C:
undetectable		 5z85C-5iy5C:
100.00
5z85J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.69A 5z85P-5iy5C:
37.5
5z85W-5iy5C:
undetectable		 5z85P-5iy5C:
100.00
5z85W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.63A 5z86C-5iy5C:
37.5
5z86J-5iy5C:
undetectable		 5z86C-5iy5C:
100.00
5z86J-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.68A 5z86P-5iy5C:
37.5
5z86W-5iy5C:
undetectable		 5z86P-5iy5C:
100.00
5z86W-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.07A 5zcoC-5iy5C:
37.5
5zcoJ-5iy5C:
undetectable		 5zcoC-5iy5C:
100.00
5zcoJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.57A 5zcoC-5iy5C:
37.5
5zcoJ-5iy5C:
undetectable		 5zcoC-5iy5C:
100.00
5zcoJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 6 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.16A 5zcoP-5iy5C:
37.5
5zcoW-5iy5C:
undetectable		 5zcoP-5iy5C:
100.00
5zcoW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 6 GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.61A 5zcoP-5iy5C:
37.5
5zcoW-5iy5C:
undetectable		 5zcoP-5iy5C:
100.00
5zcoW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.69A 5zcpC-5iy5C:
37.5
5zcpJ-5iy5C:
undetectable		 5zcpC-5iy5C:
100.00
5zcpJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.70A 5zcpP-5iy5C:
37.4
5zcpW-5iy5C:
undetectable		 5zcpP-5iy5C:
100.00
5zcpW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.13A 5zcqC-5iy5C:
37.5
5zcqJ-5iy5C:
undetectable		 5zcqC-5iy5C:
100.00
5zcqJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.56A 5zcqC-5iy5C:
37.5
5zcqJ-5iy5C:
undetectable		 5zcqC-5iy5C:
100.00
5zcqJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 ARG C 156
LEU C 160
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
None
None
 0.16A 5zcqP-5iy5C:
37.4
5zcqW-5iy5C:
undetectable		 5zcqP-5iy5C:
100.00
5zcqW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 7 LEU C 160
GLN C 161
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
None
 0.60A 5zcqP-5iy5C:
37.4
5zcqW-5iy5C:
undetectable		 5zcqP-5iy5C:
100.00
5zcqW-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		3 / 3 ARG C 156
LEU C 160
PHE C 164
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-3.9A)
 0.15A 6nknP-5iy5C:
35.8		 6nknP-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMF_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 4 ARG C 156
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.27A 6nmfC-5iy5C:
35.8		 6nmfC-5iy5C:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		5 / 6 ARG C 156
LYS C 157
GLN C 161
PHE C 164
LEU C 223
 CHD  C 307 (-4.0A)
None
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
None
 0.59A 6nmpC-5iy5C:
35.8
6nmpJ-5iy5C:
undetectable		 6nmpC-5iy5C:
100.00
6nmpJ-5iy5C:
10.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3
(Bos
taurus) 		4 / 5 ARG C 156
LEU C 160
GLN C 161
PHE C 164
 CHD  C 307 (-4.0A)
CHD  C 307 ( 3.9A)
CHD  C 307 (-4.3A)
CHD  C 307 (-3.9A)
 0.53A 6nmpP-5iy5C:
35.7
6nmpW-5iy5C:
undetectable		 6nmpP-5iy5C:
100.00
6nmpW-5iy5C:
10.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 3aqi FERROCHELATASE
(Homo
sapiens) 		3 / 3 ASP A  95
LEU A  98
ARG A 272
 None
CHD  A   1 (-4.3A)
FES  A 501 (-4.1A)
 0.83A 7dfrA-3aqiA:
undetectable		 7dfrA-3aqiA:
18.05