SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CR9'


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.
1AQ7_B_AG2B4_1
(TRYPSIN
AERUGINOSIN 98-B)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
6 / 8 HIS H  57
ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
CR9  H 256 (-3.9A)
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.51A 1aq7A-1o5fH:
34.9
1aq7A-1o5fH:
41.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BCU_H_PRLH280_0
(ALPHA-THROMBIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
7 / 9 ASP H 189
ALA H 190
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
CR9  H 256 (-2.4A)
CR9  H 256 (-2.9A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.32A 1bcuH-1o5fH:
35.7
1bcuH-1o5fH:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DWC_H_MITH1_1
(ALPHA-THROMBIN
(LARGE SUBUNIT))
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
5 / 9 HIS H  57
ASP H 189
SER H 195
TRP H 215
GLY H 226
CR9  H 256 (-3.9A)
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
None
CR9  H 256 (-3.0A)
0.45A 1dwcH-1o5fH:
34.7
1dwcH-1o5fH:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ETR_H_MITH1_1
(EPSILON-THROMBIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
7 / 12 HIS H  57
ASP H 189
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
CR9  H 256 (-3.9A)
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.56A 1etrH-1o5fH:
35.0
1etrH-1o5fH:
39.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
6 / 8 ASP H 189
GLN H 192
SER H 195
VAL H 213
GLY H 216
GLY H 226
CR9  H 256 (-2.4A)
CR9  H 256 ( 4.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.43A 1f5lA-1o5fH:
35.7
1f5lA-1o5fH:
37.23
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.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
4 / 6 GLY H 142
GLN H 156
VAL H 138
ALA H 190
None
None
None
CR9  H 256 (-2.9A)
0.93A 1p6kA-1o5fH:
undetectable
1p6kA-1o5fH:
20.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TNL_A_TPAA900_1
(TRYPSIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
5 / 6 ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.23A 1tnlA-1o5fH:
19.2
1tnlA-1o5fH:
41.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
5 / 6 ASP H 189
SER H 195
VAL H 213
GLY H 216
GLY H 226
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.18A 2otvA-1o5fH:
19.2
2otvA-1o5fH:
41.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P16_A_GG2A298_1
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
8 / 12 ASP H 189
ALA H 190
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
TYR H 228
CR9  H 256 (-2.4A)
CR9  H 256 (-2.9A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
None
0.25A 2p16A-1o5fH:
34.8
2p16A-1o5fH:
36.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
6 / 8 ASP H 189
GLN H 192
SER H 195
VAL H 213
GLY H 216
GLY H 226
CR9  H 256 (-2.4A)
CR9  H 256 ( 4.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.44A 2vinA-1o5fH:
36.2
2vinA-1o5fH:
37.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W26_A_RIVA1001_1
(ACTIVATED FACTOR XA
HEAVY CHAIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
9 / 12 ASP H 189
ALA H 190
SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 219
GLY H 226
TYR H 228
CR9  H 256 (-2.4A)
CR9  H 256 (-2.9A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-4.3A)
CR9  H 256 (-3.0A)
None
0.28A 2w26A-1o5fH:
34.7
2w26A-1o5fH:
36.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
7 / 11 HIS H  57
GLN H 175
ASP H 189
SER H 195
TRP H 215
GLY H 216
GLY H 226
CR9  H 256 (-3.9A)
None
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.63A 3gy3A-1o5fH:
18.6
3gy3A-1o5fH:
41.11
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.
3L8L_D_DVAD8_0
(GRAMICIDIN D)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
3 / 3 VAL H 227
VAL H 213
TRP H 215
None
CR9  H 256 (-4.3A)
None
0.95A 3l8lC-1o5fH:
undetectable
3l8lD-1o5fH:
undetectable
3l8lC-1o5fH:
5.80
3l8lD-1o5fH:
5.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
5 / 6 SER H 195
VAL H 213
TRP H 215
GLY H 216
GLY H 226
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.22A 3rxfA-1o5fH:
19.1
3rxfA-1o5fH:
41.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
4 / 5 ASP H 189
SER H 195
VAL H 213
GLY H 226
CR9  H 256 (-2.4A)
CR9  H 256 (-1.5A)
CR9  H 256 (-4.3A)
CR9  H 256 (-3.0A)
0.22A 3rxhA-1o5fH:
19.2
3rxhA-1o5fH:
41.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
4 / 5 HIS H  57
GLN H 192
GLY H 193
SER H 195
CR9  H 256 (-3.9A)
CR9  H 256 ( 4.4A)
None
CR9  H 256 (-1.5A)
0.39A 4fu8A-1o5fH:
35.8
4fu8A-1o5fH:
37.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HFP_D_15UD402_1
(PROTHROMBIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
6 / 12 HIS H  57
ASP H 189
ALA H 190
VAL H 213
TRP H 215
GLY H 226
CR9  H 256 (-3.9A)
CR9  H 256 (-2.4A)
CR9  H 256 (-2.9A)
CR9  H 256 (-4.3A)
None
CR9  H 256 (-3.0A)
0.36A 4hfpD-1o5fH:
34.8
4hfpD-1o5fH:
39.64
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
3 / 3 ASP H 102
TRP H  65
SER H 195
None
None
CR9  H 256 (-1.5A)
1.06A 4lrhB-1o5fH:
0.0
4lrhB-1o5fH:
17.62
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.
4LRH_F_FOLF301_1
(FOLATE RECEPTOR
ALPHA)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
3 / 3 ASP H 102
TRP H  65
SER H 195
None
None
CR9  H 256 (-1.5A)
1.10A 4lrhF-1o5fH:
0.0
4lrhF-1o5fH:
17.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RN6_B_15UB301_1
(THROMBIN HEAVY CHAIN)
1o5f SERINE PROTEASE
HEPSIN

(Homo
sapiens)
6 / 12 HIS H  57
ALA H 190
VAL H 213
TRP H 215
GLY H 216
GLY H 226
CR9  H 256 (-3.9A)
CR9  H 256 (-2.9A)
CR9  H 256 (-4.3A)
None
CR9  H 256 ( 3.8A)
CR9  H 256 (-3.0A)
0.66A 4rn6B-1o5fH:
29.9
4rn6B-1o5fH:
39.64