POTENTIAL TARGETS FROM HUMAN (RESULTS FROM SUB-STRUCTURAL SIMILARITY SEARCHES)
1) User may click on the DrReposER ID (the second column) to get information on the binding sites and drug molecule.
2) Click View (the second last column) to view matched residues and superposition in the NGL viewer (upper right part).
3) User may also click on the Dock (the last column) to get script for molecular docking in UCSF Chimera through AutoDock Vina.

DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Seq.
Identity (%)		 View Dock
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		1d3b PROTEIN (SMALL
NUCLEAR
RIBONUCLEOPROTEIN SM
D3)
(Homo
sapiens)		5 / 12LEU A  58
THR A  24
ILE A  17
ARG A  54
TYR A  50
None
None
GOL  A 614 (-4.6A)
None
None
1.44A7.06
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		3bdl STAPHYLOCOCCAL
NUCLEASE
DOMAIN-CONTAINING
PROTEIN 1
(Homo
sapiens)		5 / 12LEU A 454
PHE A 380
LEU A 381
HIS A 469
PRO A 351
None
1.32A20.73
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		3dw8 SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2A
55 KDA REGULATORY
SUBUNIT B ALPHA
ISOFORM
(Homo
sapiens)		5 / 12LEU B 253
THR B 191
LEU B 202
ILE B 217
PHE B 242
None
1.39A20.65
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		3h11 CASP8 AND FADD-LIKE
APOPTOSIS REGULATOR
(Homo
sapiens)		5 / 12THR A 270
PHE A 271
LEU A 274
HIS A 302
PRO A 250
None
1.49A15.87
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4cnt DIHYDROPYRIMIDINASE-
LIKE 3
(Homo
sapiens)		5 / 12LEU A 328
ASP A 476
ILE A 240
PHE A 275
TYR A 477
None
1.40A21.65
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4lr2 BIS(5'-ADENOSYL)-TRI
PHOSPHATASE ENPP4
(Homo
sapiens)		5 / 12ASP A  34
THR A  70
PHE A  71
PRO A 118
ARG A 163
 ZN  A 505 (-2.1A)
ZN  A 505 ( 2.4A)
None
None
None
0.64A24.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		10 / 12LEU A  79
ASP A 172
THR A 210
PHE A 211
LEU A 214
PRO A 259
ILE A 262
PHE A 275
TRP A 276
ARG A 285
None
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
NKN  A 909 ( 4.7A)
4O0  A 908 ( 4.4A)
4O0  A 908 ( 4.9A)
None
4O0  A 908 (-3.7A)
None
None
0.64A92.72
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5vem ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 5
(Homo
sapiens)		5 / 12ASP A  36
THR A  72
PRO A 122
ILE A 125
ARG A 166
 ZN  A 501 (-2.0A)
ZN  A 501 (-2.4A)
None
None
None
0.68A24.41
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3
(Homo
sapiens)		5 / 12ASP A 167
THR A 205
PHE A 206
PRO A 254
ARG A 298
 ZN  A 902 (-2.0A)
ZN  A 902 (-2.5A)
None
None
None
0.71Aundetectable
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.
5DLV_A_5D5A930_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		2ofs CD59 GLYCOPROTEIN
(Homo
sapiens)		4 / 6SER A  20
LYS A  41
PHE A  23
TRP A  40
None
1.48A6.25
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.
5DLV_A_5D5A930_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4lrh FOLATE RECEPTOR
ALPHA
(Homo
sapiens)		4 / 6SER A 132
PHE A 160
TRP A 120
TRP A  64
None
1.39A13.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_A_5D5A930_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		6 / 6SER A  82
TYR A  83
LYS A 249
PHE A 250
TRP A 255
TRP A 261
4O0  A 908 ( 2.9A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
0.53A92.72
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		3dw8 SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2A
55 KDA REGULATORY
SUBUNIT B ALPHA
ISOFORM
(Homo
sapiens)		5 / 12LEU B 253
THR B 191
LEU B 202
ILE B 217
PHE B 242
None
1.40A20.65
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		3mtl CELL DIVISION
PROTEIN KINASE 16
(Homo
sapiens)		5 / 12LEU A 270
LEU A 361
PRO A 329
ILE A 343
VAL A 263
None
1.28A16.93
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4lr2 BIS(5'-ADENOSYL)-TRI
PHOSPHATASE ENPP4
(Homo
sapiens)		6 / 12ASP A  34
THR A  70
PHE A  71
PRO A 118
TRP A 120
ARG A 163
 ZN  A 505 (-2.1A)
ZN  A 505 ( 2.4A)
None
None
None
None
0.66A24.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		11 / 12LEU A  79
ASP A 172
THR A 210
PHE A 211
LEU A 214
PRO A 259
TRP A 261
ILE A 262
PHE A 275
TRP A 276
ARG A 285
None
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
NKN  A 909 ( 4.7A)
4O0  A 908 ( 4.4A)
4O0  A 908 ( 4.9A)
4O0  A 908 (-4.4A)
None
4O0  A 908 (-3.7A)
None
None
0.59A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		6 / 12LEU A  79
PRO A 259
TRP A 261
ILE A 262
TRP A 276
VAL A 279
None
4O0  A 908 ( 4.9A)
4O0  A 908 (-4.4A)
None
None
GOL  A 910 (-4.1A)
1.10A92.72
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5e3c DIPEPTIDYL PEPTIDASE
3
(Homo
sapiens)		5 / 12LEU A 200
PRO A  54
TRP A 726
PHE A 201
VAL A 246
None
1.41A21.61
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5gtm INTERFERON-INDUCED
GTP-BINDING PROTEIN
MX1
(Homo
sapiens)		5 / 12ASP A  57
THR A 175
PRO A 180
ILE A 198
VAL A  64
None
1.49A21.31
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5uuu BETA-ADRENERGIC
RECEPTOR KINASE 1
(Homo
sapiens)		5 / 12LEU A 271
ASP A 265
THR A 263
ILE A 241
PHE A 269
QRW  A 601 ( 4.9A)
None
None
None
None
1.46A21.87
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5vem ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 5
(Homo
sapiens)		6 / 12ASP A  36
THR A  72
PRO A 122
TRP A 124
ILE A 125
ARG A 166
 ZN  A 501 (-2.0A)
ZN  A 501 (-2.4A)
None
None
None
None
0.73A24.41
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5yq5 OSTEOMODULIN
(Homo
sapiens)		5 / 12LEU A 214
PHE A 156
LEU A 177
PHE A 208
VAL A 186
None
1.35Aundetectable
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5yy8 INFLUENZA VIRUS
NS1A-BINDING PROTEIN
(Homo
sapiens)		5 / 12LEU A 151
ASP A 114
LEU A 116
PRO A 131
ILE A 130
None
1.49Aundetectable
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3
(Homo
sapiens)		6 / 12ASP A 167
THR A 205
PHE A 206
PRO A 254
TRP A 256
ARG A 298
 ZN  A 902 (-2.0A)
ZN  A 902 (-2.5A)
None
None
None
None
0.73Aundetectable
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		2can ORNITHINE
AMINOTRANSFERASE
(Homo
sapiens)		4 / 7SER A  40
PHE A  44
HIS A  56
TYR A  78
None
1.40A19.15
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		2ofs CD59 GLYCOPROTEIN
(Homo
sapiens)		4 / 7SER A  20
LYS A  41
PHE A  23
TRP A  40
None
1.42A6.25
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		2ot3 RAS-RELATED PROTEIN
RAB-21
(Homo
sapiens)		4 / 7SER B 106
TYR B  99
LYS B 133
HIS B 160
None
1.09A12.89
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4twe N-ACETYLATED-ALPHA-L
INKED ACIDIC
DIPEPTIDASE-LIKE
PROTEIN
(Homo
sapiens)		4 / 7SER A 227
PHE A 288
HIS A 131
TYR A 315
None
1.42A22.96
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4ui9 CELL DIVISION CYCLE
PROTEIN 23 HOMOLOG
(Homo
sapiens)		4 / 7SER C 304
TYR C 308
HIS C 347
TYR C 364
None
1.50A19.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		4 / 7LYS A 249
HIS A 252
TRP A 255
TYR A 307
4O0  A 908 (-4.0A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
NKN  A 909 (-3.6A)
1.27A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		5 / 7SER A  82
TYR A  83
LYS A 249
PHE A 250
TRP A 255
4O0  A 908 ( 2.9A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
0.60A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		5 / 7TYR A  83
LYS A 249
PHE A 250
HIS A 252
TRP A 255
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
0.81A92.72
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		5nug CYTOPLASMIC DYNEIN 1
HEAVY CHAIN 1
(Homo
sapiens)		4 / 7SER A2780
TYR A2794
PHE A2784
HIS A2791
None
1.37A10.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		10 / 12LEU A  79
SER A  82
PHE A 211
ARG A 247
LYS A 249
PHE A 250
TRP A 255
TRP A 261
PHE A 275
VAL A 278
None
4O0  A 908 ( 2.9A)
NKN  A 909 ( 4.7A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
4O0  A 908 (-3.7A)
4O0  A 908 ( 3.5A)
0.56A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		8 / 12PHE A 211
ARG A 247
LYS A 249
PHE A 250
HIS A 252
TRP A 255
TRP A 261
PHE A 275
NKN  A 909 ( 4.7A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
4O0  A 908 (-3.7A)
0.73A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		6 / 12PHE A 211
LYS A 249
PHE A 250
HIS A 252
TRP A 255
TYR A 307
NKN  A 909 ( 4.7A)
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
NKN  A 909 (-3.6A)
1.22A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		6 / 12PHE A 211
LYS A 249
PHE A 250
TRP A 255
VAL A 278
TYR A 307
NKN  A 909 ( 4.7A)
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 ( 3.5A)
NKN  A 909 (-3.6A)
1.50A92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2
(Homo
sapiens)		5 / 12SER A 277
PHE A 211
HIS A 252
TRP A 255
TRP A 261
GOL  A 910 ( 4.4A)
NKN  A 909 ( 4.7A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
1.45A92.72