SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4po0'

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
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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.33A 1a52A-4po0A:
undetectable		 1a52A-4po0A:
16.44
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.33A 1a52B-4po0A:
undetectable		 1a52B-4po0A:
16.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 LEU A 387
ASN A 391
LEU A 407
ARG A 410
VAL A 433
GLY A 434
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.5A)
None
None
 0.53A 1e7aA-4po0A:
47.8		 1e7aA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 9 LEU A 387
ASN A 391
PHE A 403
LEU A 407
ARG A 410
VAL A 433
GLY A 434
LEU A 453
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.5A)
None
None
NPS  A 601 (-4.7A)
 0.69A 1e7aB-4po0A:
49.0		 1e7aB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 5 ARG A 209
LYS A 212
ALA A 213
ASP A 324
GLY A 328
 NPS  A 602 (-3.6A)
None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 (-3.8A)
 0.86A 1e7bA-4po0A:
46.2		 1e7bA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ASN A 391
PHE A 403
LEU A 407
VAL A 433
GLY A 434
LEU A 453
 NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
None
None
NPS  A 601 (-4.7A)
 0.41A 1e7bA-4po0A:
46.2		 1e7bA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ASN A 391
PHE A 403
GLY A 434
LEU A 453
 NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
 0.43A 1e7bB-4po0A:
46.4		 1e7bB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ASN A 391
VAL A 433
GLY A 434
LEU A 453
 NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
 0.33A 1e7bB-4po0A:
46.4		 1e7bB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 ARG A 209
ALA A 213
ASP A 324
GLY A 328
 NPS  A 602 (-3.6A)
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 (-3.8A)
 0.57A 1e7cA-4po0A:
39.4		 1e7cA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LYS A 212
ALA A 213
ASP A 324
GLY A 328
 None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 (-3.8A)
 0.58A 1e7cA-4po0A:
39.4		 1e7cA-4po0A:
74.32
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.
1ERE_A_ESTA600_1
(ESTROGEN RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.40A 1ereA-4po0A:
undetectable		 1ereA-4po0A:
18.10
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.
1ERE_B_ESTB600_1
(ESTROGEN RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.39A 1ereB-4po0A:
undetectable		 1ereB-4po0A:
18.10
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.
1ERE_C_ESTC600_1
(ESTROGEN RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.39A 1ereC-4po0A:
undetectable		 1ereC-4po0A:
18.10
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.
1ERE_D_ESTD600_1
(ESTROGEN RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.38A 1ereD-4po0A:
undetectable		 1ereD-4po0A:
18.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 TRP A 214
ALA A 215
LEU A 219
ARG A 222
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.70A 1h9zA-4po0A:
41.4		 1h9zA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 TRP A 214
ALA A 215
LEU A 219
ARG A 222
LEU A 238
HIS A 242
LEU A 260
ILE A 290
 None
 0.58A 1ha2A-4po0A:
42.2		 1ha2A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 LEU A 219
ARG A 218
LEU A 238
HIS A 242
ARG A 257
 None
 1.42A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 TYR A 150
ARG A 218
LEU A 238
HIS A 242
ARG A 257
 None
 1.03A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 11 TYR A 150
TRP A 214
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 0.48A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ASN A 391
LEU A 394
LEU A 407
TYR A 411
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 1.07A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 GLN A 390
LEU A 394
LEU A 407
TYR A 411
LEU A 453
SER A 489
 None
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.57A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 GLN A 390
LEU A 394
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
None
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.81A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 LEU A 430
ARG A 410
TYR A 411
LYS A 414
SER A 489
 NPS  A 601 ( 4.0A)
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
NPS  A 601 (-3.1A)
 1.39A 1hk1A-4po0A:
46.1		 1hk1A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 TYR A 150
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 0.41A 1hk2A-4po0A:
48.8		 1hk2A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 ASN A 391
LEU A 407
TYR A 411
LEU A 453
 NPS  A 601 (-4.3A)
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
 1.02A 1hk2A-4po0A:
48.8		 1hk2A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 8 GLN A 390
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.68A 1hk2A-4po0A:
48.8		 1hk2A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 8 LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.62A 1hk2A-4po0A:
48.8		 1hk2A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 11 TYR A 150
LEU A 219
ARG A 218
LEU A 238
HIS A 242
ARG A 257
 None
 1.36A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 11 TYR A 150
TRP A 214
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 0.47A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 8 ASN A 391
LEU A 407
TYR A 411
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 1.17A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 8 GLN A 390
LEU A 407
TYR A 411
LEU A 453
SER A 489
 None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.58A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 8 GLN A 390
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.85A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 LEU A 430
ARG A 410
LYS A 414
SER A 489
 NPS  A 601 ( 4.0A)
NPS  A 601 (-4.5A)
NPS  A 601 (-2.7A)
NPS  A 601 (-3.1A)
 1.12A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 7 GLU A 153
LEU A 154
VAL A 142
LEU A 190
 None
 0.86A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 7 GLU A 531
LEU A 532
VAL A 547
LEU A 575
 None
 0.86A 1hk3A-4po0A:
45.4		 1hk3A-4po0A:
74.14
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.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.43A 1qkuA-4po0A:
undetectable		 1qkuA-4po0A:
17.46
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.43A 1qkuB-4po0A:
undetectable		 1qkuB-4po0A:
17.46
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 ALA A 151
LEU A 250
LEU A 251
ILE A  20
LEU A 139
 None
 1.43A 1qkuC-4po0A:
undetectable		 1qkuC-4po0A:
17.46
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.
1TYR_B_9CRB130_1
(TRANSTHYRETIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 7 LEU A 430
THR A 422
LEU A 407
VAL A 418
 NPS  A 601 ( 4.0A)
None
NPS  A 601 ( 4.9A)
None
 0.88A 1tyrB-4po0A:
undetectable		 1tyrB-4po0A:
12.48
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.
1WOP_A_FFOA2887_1
(AMINOMETHYLTRANSFERA
SE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 ASP A 563
GLU A 571
ARG A 521
 None
 0.71A 1wopA-4po0A:
undetectable		 1wopA-4po0A:
20.95
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.
1ZGY_A_BRLA503_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 PHE A  70
GLY A  71
HIS A  39
LEU A  49
LEU A  31
 None
 1.33A 1zgyA-4po0A:
undetectable		 1zgyA-4po0A:
19.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 TYR A 150
SER A 192
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 261
ILE A 290
 None
 0.67A 2bxcA-4po0A:
45.9		 2bxcA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 TYR A 150
SER A 192
LEU A 238
HIS A 242
ALA A 258
 None
 1.01A 2bxcA-4po0A:
45.9		 2bxcA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 9 TYR A 150
GLU A 153
LEU A 219
ARG A 222
LEU A 238
HIS A 242
ARG A 257
ALA A 261
 None
 0.69A 2bxcB-4po0A:
46.0		 2bxcB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 TYR A 150
GLU A 153
LEU A 238
HIS A 242
ALA A 258
 None
 1.04A 2bxcB-4po0A:
46.0		 2bxcB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXD_A_RWFA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 TYR A 150
ARG A 222
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.48A 2bxdA-4po0A:
46.4		 2bxdA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXD_A_RWFA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 TYR A 150
LEU A 238
HIS A 242
LEU A 260
ALA A 287
 None
 1.45A 2bxdA-4po0A:
46.4		 2bxdA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXD_B_RWFB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 10 TYR A 150
TRP A 214
ARG A 222
LEU A 238
HIS A 242
ILE A 290
 None
 0.47A 2bxdB-4po0A:
46.5		 2bxdB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 LEU A 387
ASN A 391
ARG A 410
TYR A 411
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.60A 2bxeA-4po0A:
45.5		 2bxeA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 LEU A 387
ASN A 391
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.58A 2bxeA-4po0A:
45.5		 2bxeA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 10 PHE A 206
ALA A 210
ALA A 213
LEU A 331
LEU A 347
SER A 480
LEU A 481
VAL A 482
 None
None
NPS  A 602 (-3.3A)
None
NPS  A 602 ( 4.2A)
None
None
None
 0.59A 2bxeA-4po0A:
45.5		 2bxeA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 10 PHE A 206
ALA A 213
LEU A 331
LEU A 347
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
NPS  A 602 (-3.3A)
None
NPS  A 602 ( 4.2A)
NPS  A 602 ( 4.9A)
None
None
None
 0.62A 2bxeA-4po0A:
45.5		 2bxeA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 TYR A 150
ARG A 222
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.87A 2bxeA-4po0A:
45.5		 2bxeA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 TYR A 150
LEU A 219
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.47A 2bxeA-4po0A:
45.5		 2bxeA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		9 / 12 LEU A 387
ASN A 391
PHE A 403
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.65A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 PHE A 206
ALA A 210
ALA A 213
LEU A 347
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.2A)
NPS  A 602 ( 4.9A)
None
None
None
 0.54A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 PHE A 206
ALA A 210
ALA A 213
LEU A 347
LYS A 351
SER A 480
LEU A 481
VAL A 482
 None
None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.2A)
None
None
None
None
 0.59A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 11 PHE A 206
ARG A 209
ALA A 210
ALA A 213
LEU A 347
SER A 480
LEU A 481
VAL A 482
 None
NPS  A 602 (-3.6A)
None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.2A)
None
None
None
 0.73A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 10 LEU A 219
PHE A 223
LEU A 238
HIS A 242
LEU A 260
ILE A 290
 None
 1.48A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 10 TYR A 150
ARG A 222
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.80A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 10 TYR A 150
LEU A 219
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.52A 2bxeB-4po0A:
48.1		 2bxeB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXF_A_DZPA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		9 / 12 ASN A 391
PHE A 403
LEU A 407
TYR A 411
LEU A 430
VAL A 433
GLU A 450
LEU A 453
ARG A 485
 NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 ( 4.0A)
None
None
NPS  A 601 (-4.7A)
None
 0.59A 2bxfA-4po0A:
45.8		 2bxfA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		9 / 12 LEU A 387
ASN A 391
PHE A 403
TYR A 411
LEU A 430
VAL A 433
GLU A 450
LEU A 453
ARG A 485
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.3A)
NPS  A 601 ( 4.0A)
None
None
NPS  A 601 (-4.7A)
None
 0.68A 2bxfB-4po0A:
49.5		 2bxfB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		10 / 11 LEU A 387
ASN A 391
ARG A 410
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
ARG A 485
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
None
NPS  A 601 (-4.7A)
None
NPS  A 601 (-3.1A)
 0.59A 2bxgA-4po0A:
48.0		 2bxgA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 8 ALA A 213
GLU A 354
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.9A)
None
None
None
 0.60A 2bxgA-4po0A:
48.0		 2bxgA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 ALA A 213
LYS A 351
SER A 480
LEU A 481
 NPS  A 602 (-3.3A)
None
None
None
 0.72A 2bxgA-4po0A:
48.0		 2bxgA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 8 ARG A 209
ALA A 213
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.6A)
NPS  A 602 (-3.3A)
None
None
None
 0.81A 2bxgA-4po0A:
48.0		 2bxgA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 9 ASN A 391
ARG A 410
TYR A 411
LYS A 414
GLY A 434
LEU A 453
ARG A 485
SER A 489
 NPS  A 601 (-4.3A)
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
NPS  A 601 (-4.7A)
None
NPS  A 601 (-3.1A)
 0.54A 2bxgB-4po0A:
48.9		 2bxgB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 ASN A 391
GLY A 431
LEU A 453
ARG A 485
SER A 489
 NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.7A)
None
NPS  A 601 (-3.1A)
 1.49A 2bxgB-4po0A:
48.9		 2bxgB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 10 ALA A 210
ALA A 213
LEU A 331
LEU A 347
LYS A 351
SER A 480
LEU A 481
VAL A 482
 None
NPS  A 602 (-3.3A)
None
NPS  A 602 ( 4.2A)
None
None
None
None
 0.74A 2bxgB-4po0A:
48.9		 2bxgB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 10 ARG A 209
ALA A 210
ALA A 213
LEU A 331
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.6A)
None
NPS  A 602 (-3.3A)
None
None
None
None
 0.87A 2bxgB-4po0A:
48.9		 2bxgB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LEU A 219
PHE A 223
LEU A 238
HIS A 242
LEU A 260
 None
 0.55A 2bxpA-4po0A:
40.4		 2bxpA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 TRP A 214
LEU A 219
PHE A 223
HIS A 242
LEU A 260
ALA A 261
 None
 0.43A 2bxpA-4po0A:
40.4		 2bxpA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 10 ALA A 210
ALA A 215
ARG A 218
LEU A 219
LEU A 238
LEU A 481
 None
 0.59A 2bxqA-4po0A:
40.4		 2bxqA-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 12 LEU A 219
ARG A 222
PHE A 223
LEU A 238
HIS A 242
LEU A 260
ILE A 290
 None
 0.76A 2bxqA-4po0A:
40.4		 2bxqA-4po0A:
74.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LEU A 219
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.77A 2bxqA-4po0A:
40.4		 2bxqA-4po0A:
74.14
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.
2FQY_A_ADNA400_1
(MEMBRANE LIPOPROTEIN
TMPC)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 ASP A 249
ASN A  99
GLY A 248
PHE A  70
GLY A  71
 None
 1.24A 2fqyA-4po0A:
undetectable		 2fqyA-4po0A:
18.71
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.
2O4L_A_TPVA403_1
(PROTEASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LEU A 219
ALA A 226
ASP A 227
VAL A 235
ILE A 231
 None
 1.23A 2o4lA-4po0A:
undetectable		 2o4lA-4po0A:
9.98
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 ALA A 406
ARG A 410
LYS A 414
 NPS  A 603 ( 4.0A)
NPS  A 601 (-4.5A)
NPS  A 601 (-2.7A)
 0.81A 3kp5B-4po0A:
undetectable		 3kp5B-4po0A:
13.04
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.
3VM4_A_IZPA1_1
(FATTY ACID
ALPHA-HYDROXYLASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LEU A 387
ARG A 485
PRO A 486
ALA A 490
 NPS  A 601 ( 4.7A)
None
None
None
 1.20A 3vm4A-4po0A:
undetectable		 3vm4A-4po0A:
19.19
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.
4IR0_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.44A 4ir0A-4po0A:
undetectable
4ir0B-4po0A:
undetectable		 4ir0A-4po0A:
12.09
4ir0B-4po0A:
12.09
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.
4IR0_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 TRP A 214
ALA A 215
HIS A 242
TYR A 150
GLU A 196
 None
 1.48A 4ir0A-4po0A:
undetectable
4ir0B-4po0A:
undetectable		 4ir0A-4po0A:
12.09
4ir0B-4po0A:
12.09
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.
4JD1_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.49A 4jd1A-4po0A:
undetectable
4jd1B-4po0A:
undetectable		 4jd1A-4po0A:
12.09
4jd1B-4po0A:
12.09
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.
4JH3_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.49A 4jh3A-4po0A:
undetectable
4jh3B-4po0A:
undetectable		 4jh3A-4po0A:
14.13
4jh3B-4po0A:
14.13
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.
4JH3_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 TRP A 214
ALA A 215
HIS A 242
TYR A 150
GLU A 196
 None
 1.48A 4jh3A-4po0A:
undetectable
4jh3B-4po0A:
undetectable		 4jh3A-4po0A:
14.13
4jh3B-4po0A:
14.13
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.
4JH4_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.49A 4jh4A-4po0A:
undetectable
4jh4B-4po0A:
undetectable		 4jh4A-4po0A:
14.13
4jh4B-4po0A:
14.13
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.
4JH4_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 TRP A 214
ALA A 215
HIS A 242
TYR A 150
GLU A 196
 None
 1.49A 4jh4A-4po0A:
undetectable
4jh4B-4po0A:
undetectable		 4jh4A-4po0A:
14.13
4jh4B-4po0A:
14.13
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.
4JH5_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.49A 4jh5A-4po0A:
undetectable
4jh5B-4po0A:
undetectable		 4jh5A-4po0A:
14.13
4jh5B-4po0A:
14.13
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.
4JH6_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.49A 4jh6A-4po0A:
undetectable
4jh6B-4po0A:
undetectable		 4jh6A-4po0A:
14.13
4jh6B-4po0A:
14.13
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.
4JH6_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 TRP A 214
ALA A 215
HIS A 242
TYR A 150
GLU A 196
 None
 1.49A 4jh6A-4po0A:
undetectable
4jh6B-4po0A:
undetectable		 4jh6A-4po0A:
14.13
4jh6B-4po0A:
14.13
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.
4JH8_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 HIS A 242
TYR A 150
GLU A 196
TRP A 214
ALA A 215
 None
 1.50A 4jh8A-4po0A:
undetectable
4jh8B-4po0A:
undetectable		 4jh8A-4po0A:
14.13
4jh8B-4po0A:
14.13
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.
4JH8_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 TRP A 214
ALA A 215
HIS A 242
TYR A 150
GLU A 196
 None
 1.49A 4jh8A-4po0A:
undetectable
4jh8B-4po0A:
undetectable		 4jh8A-4po0A:
14.13
4jh8B-4po0A:
14.13
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.
4K4Y_A_ACTA502_0
(RNA-DEPENDENT RNA
POLYMERASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LYS A 574
LEU A 575
GLU A 571
LEU A 554
 None
 1.34A 4k4yA-4po0A:
undetectable		 4k4yA-4po0A:
21.30
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.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 4 LYS A 574
LEU A 575
GLU A 571
LEU A 554
 None
 1.33A 4k4yE-4po0A:
undetectable		 4k4yE-4po0A:
21.30
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.
4K4Y_I_ACTI503_0
(RNA-DEPENDENT RNA
POLYMERASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LYS A 574
LEU A 575
GLU A 571
LEU A 554
 None
 1.34A 4k4yI-4po0A:
undetectable		 4k4yI-4po0A:
21.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 PRO A 118
ALA A 126
TYR A 138
HIS A 146
TYR A 161
LEU A 182
 None
 0.97A 4l9qA-4po0A:
49.8		 4l9qA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 PRO A 118
ALA A 126
HIS A 146
TYR A 161
LEU A 182
LEU A 185
 None
 0.83A 4l9qB-4po0A:
47.9		 4l9qB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 PRO A 118
ALA A 126
TYR A 138
HIS A 146
TYR A 161
LEU A 182
 None
 0.91A 4l9qB-4po0A:
47.9		 4l9qB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 10 ARG A 117
PRO A 118
ALA A 126
PHE A 134
GLU A 141
LEU A 182
 None
 0.74A 4la0A-4po0A:
50.1		 4la0A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 PRO A 118
ALA A 126
PHE A 134
GLU A 141
LEU A 182
 None
 0.68A 4la0B-4po0A:
47.4		 4la0B-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 7 PRO A 118
VAL A 122
ALA A 126
PHE A 134
 None
 0.43A 4lb2A-4po0A:
49.7		 4lb2A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 VAL A 418
SER A 419
THR A 422
 None
 0.15A 4luhA-4po0A:
46.2		 4luhA-4po0A:
72.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		9 / 11 ASN A 391
PHE A 403
ARG A 410
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.53A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ALA A 210
ALA A 213
LYS A 351
SER A 480
LEU A 481
VAL A 482
 None
NPS  A 602 (-3.3A)
None
None
None
None
 0.84A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ALA A 213
LEU A 327
LYS A 351
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
None
None
None
None
 0.76A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ARG A 209
ALA A 210
ALA A 213
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.6A)
None
NPS  A 602 (-3.3A)
None
None
None
 0.82A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ARG A 209
ALA A 213
LEU A 327
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.6A)
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
None
None
None
 1.02A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 PHE A 206
ALA A 210
ALA A 213
SER A 480
LEU A 481
VAL A 482
 None
None
NPS  A 602 (-3.3A)
None
None
None
 0.68A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 11 LEU A 198
ARG A 199
SER A 202
LEU A 347
ASP A 451
LEU A 481
 None
None
None
NPS  A 602 ( 4.2A)
None
None
 0.87A 4or0A-4po0A:
50.1		 4or0A-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 10 ASN A 391
PHE A 403
ARG A 410
TYR A 411
LYS A 414
VAL A 433
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.47A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 ALA A 210
ALA A 213
LEU A 347
LYS A 351
SER A 480
LEU A 481
VAL A 482
 None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.2A)
None
None
None
None
 0.84A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 ALA A 213
LEU A 327
LEU A 347
LYS A 351
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
NPS  A 602 ( 4.2A)
None
None
None
None
 0.78A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 ARG A 209
ALA A 210
ALA A 213
LEU A 347
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.6A)
None
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.2A)
None
None
None
 0.86A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 ARG A 209
ALA A 213
LEU A 327
LEU A 347
SER A 480
LEU A 481
VAL A 482
 NPS  A 602 (-3.6A)
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
NPS  A 602 ( 4.2A)
None
None
None
 0.95A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 LEU A 198
ARG A 199
SER A 202
VAL A 343
LEU A 481
 None
 0.88A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 11 LEU A 198
SER A 202
VAL A 343
LEU A 347
LEU A 481
 None
None
None
NPS  A 602 ( 4.2A)
None
 0.85A 4or0B-4po0A:
49.7		 4or0B-4po0A:
71.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 LEU A 387
ASN A 391
PHE A 403
TYR A 411
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.46A 4ot2A-4po0A:
49.9		 4ot2A-4po0A:
70.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 LEU A 387
ASN A 391
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.57A 4ot2A-4po0A:
49.9		 4ot2A-4po0A:
70.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ALA A 213
ASP A 324
LEU A 347
LYS A 351
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 ( 4.2A)
None
 0.57A 4ot2A-4po0A:
49.9		 4ot2A-4po0A:
70.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ALA A 213
LEU A 347
LYS A 351
SER A 480
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.2A)
None
None
 0.56A 4ot2A-4po0A:
49.9		 4ot2A-4po0A:
70.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ARG A 209
ALA A 213
ASP A 324
LEU A 347
 NPS  A 602 (-3.6A)
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 ( 4.2A)
 0.74A 4ot2A-4po0A:
49.9		 4ot2A-4po0A:
70.89
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.
4XJE_A_TOYA202_1
(AADB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 ASP A 259
ASP A 255
ASP A 256
GLU A 252
 None
 1.05A 4xjeA-4po0A:
undetectable		 4xjeA-4po0A:
15.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 PHE A 206
ALA A 210
TRP A 214
VAL A 344
SER A 480
VAL A 482
 None
 0.95A 4z69A-4po0A:
36.9		 4z69A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 SER A 202
ALA A 213
TRP A 214
VAL A 344
LEU A 481
VAL A 482
 None
NPS  A 602 (-3.3A)
None
None
None
None
 1.10A 4z69A-4po0A:
36.9		 4z69A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 9 SER A 202
PHE A 206
TRP A 214
VAL A 344
SER A 480
LEU A 481
VAL A 482
 None
 1.49A 4z69A-4po0A:
36.9		 4z69A-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 6 TYR A  30
HIS A  67
GLY A  71
GLU A  95
ARG A  98
ASN A  99
 None
 0.70A 4zbqA-4po0A:
50.2		 4zbqA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		10 / 11 LEU A 387
VAL A 388
ASN A 391
PHE A 403
LEU A 407
ARG A 410
GLY A 434
LEU A 453
ARG A 485
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 ( 3.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.5A)
None
NPS  A 601 (-4.7A)
None
NPS  A 601 (-3.1A)
 0.71A 4zbqA-4po0A:
50.2		 4zbqA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBQ_A_DIFA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 LEU A 394
ASN A 405
ALA A 406
VAL A 409
 None
NPS  A 603 (-4.5A)
NPS  A 603 ( 4.0A)
None
 0.38A 4zbqA-4po0A:
50.2		 4zbqA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_DIFA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 LEU A 394
ASN A 405
ALA A 406
VAL A 409
ARG A 410
 None
NPS  A 603 (-4.5A)
NPS  A 603 ( 4.0A)
None
NPS  A 601 (-4.5A)
 0.37A 4zbrA-4po0A:
50.2		 4zbrA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 LEU A 387
ASN A 391
LEU A 407
TYR A 411
LYS A 414
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.60A 4zbrA-4po0A:
50.2		 4zbrA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 LEU A 387
ASN A 391
PHE A 403
LEU A 407
TYR A 411
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.42A 4zbrA-4po0A:
50.2		 4zbrA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 ALA A 213
LEU A 327
LEU A 347
SER A 480
LEU A 481
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
NPS  A 602 ( 4.2A)
None
None
 0.55A 4zbrA-4po0A:
50.2		 4zbrA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 10 ARG A 209
ALA A 213
ASP A 324
LEU A 327
LEU A 347
LEU A 481
 NPS  A 602 (-3.6A)
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 ( 4.7A)
NPS  A 602 ( 4.2A)
None
 0.73A 4zbrA-4po0A:
50.2		 4zbrA-4po0A:
71.06
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.
4ZJL_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 SER A  28
LEU A  22
ASP A 249
ASN A  99
GLU A 100
 None
 1.48A 4zjlD-4po0A:
2.4		 4zjlD-4po0A:
19.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DBY_A_ACTA612_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 4 SER A  65
HIS A  67
GLU A  95
PRO A  96
 None
 0.59A 5dbyA-4po0A:
50.3		 5dbyA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 TRP A 214
ARG A 218
LEU A 238
 None
 0.38A 5dbyA-4po0A:
50.3		 5dbyA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DBY_A_DIFA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 LEU A 394
ASN A 405
ALA A 406
VAL A 409
ARG A 410
 None
NPS  A 603 (-4.5A)
NPS  A 603 ( 4.0A)
None
NPS  A 601 (-4.5A)
 0.37A 5dbyA-4po0A:
50.3		 5dbyA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DBY_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 LEU A 387
ASN A 391
PHE A 403
LEU A 407
ARG A 410
TYR A 411
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.54A 5dbyA-4po0A:
50.3		 5dbyA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DBY_A_NPSA602_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 LEU A 387
ASN A 391
PHE A 403
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 NPS  A 601 ( 4.7A)
NPS  A 601 (-4.3A)
None
NPS  A 601 ( 4.9A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.65A 5dbyA-4po0A:
50.3		 5dbyA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 347
GLU A 354
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
NPS  A 602 ( 4.2A)
NPS  A 602 ( 4.9A)
 0.58A 5dqfA-4po0A:
50.0		 5dqfA-4po0A:
71.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 ALA A 213
LEU A 327
GLY A 328
LEU A 331
LEU A 347
GLU A 354
 NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
None
NPS  A 602 ( 4.2A)
NPS  A 602 ( 4.9A)
 0.65A 5dqfA-4po0A:
50.0		 5dqfA-4po0A:
71.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 9 LEU A  24
GLY A 136
LEU A 139
LEU A 155
ALA A 158
 None
 0.47A 5dqfA-4po0A:
50.0		 5dqfA-4po0A:
71.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 LYS A 212
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
 None
NPS  A 602 ( 4.4A)
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
None
NPS  A 602 ( 4.2A)
 0.91A 5dqfA-4po0A:
50.0		 5dqfA-4po0A:
71.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 9 LYS A 212
LEU A 216
LEU A 327
GLY A 328
LEU A 331
LEU A 347
 None
NPS  A 602 ( 4.8A)
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
None
NPS  A 602 ( 4.2A)
 0.73A 5dqfA-4po0A:
50.0		 5dqfA-4po0A:
71.26
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LEU A 139
PHE A 135
LEU A 154
PHE A 149
 None
 1.10A 5iy5P-4po0A:
undetectable
5iy5W-4po0A:
undetectable		 5iy5P-4po0A:
16.30
5iy5W-4po0A:
7.09
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 HIS A 247
ASP A 249
HIS A  67
 None
 0.77A 5oexA-4po0A:
undetectable		 5oexA-4po0A:
23.03
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 HIS A 247
ASP A 249
HIS A  67
 None
 0.76A 5oexB-4po0A:
undetectable		 5oexB-4po0A:
23.03
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 HIS A 247
ASP A 249
HIS A  67
 None
 0.74A 5oexC-4po0A:
undetectable		 5oexC-4po0A:
23.03
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 HIS A 247
ASP A 249
HIS A  67
 None
 0.77A 5oexD-4po0A:
undetectable		 5oexD-4po0A:
23.03
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.
5TRQ_B_ACTB306_0
(WELO5)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 GLU A 141
ARG A 144
TYR A 140
 None
 0.49A 5trqB-4po0A:
undetectable		 5trqB-4po0A:
18.92
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.
5TZO_B_7V7B201_2
(ENDO-1,4-BETA-XYLANA
SE A)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 ARG A 337
PRO A 303
TYR A 332
 None
 1.01A 5tzoB-4po0A:
undetectable		 5tzoB-4po0A:
13.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LEU A 219
LEU A 238
ARG A 257
LEU A 260
ILE A 290
 None
 0.69A 5v0vA-4po0A:
46.0		 5v0vA-4po0A:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LEU A 219
LEU A 238
HIS A 242
LEU A 260
ILE A 290
 None
 0.67A 5v0vA-4po0A:
46.0		 5v0vA-4po0A:
71.06
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LEU A 139
PHE A 135
LEU A 154
PHE A 149
 None
 1.13A 5x1fC-4po0A:
undetectable
5x1fJ-4po0A:
undetectable		 5x1fC-4po0A:
16.24
5x1fJ-4po0A:
7.43
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.
5X23_A_LSNA502_2
(CYTOCHROME P450 2C9)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		3 / 3 LEU A 446
VAL A 381
ASP A 382
 None
 0.65A 5x23A-4po0A:
undetectable		 5x23A-4po0A:
23.52
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LEU A 139
PHE A 135
LEU A 154
PHE A 149
 None
 1.21A 5xdxC-4po0A:
undetectable
5xdxJ-4po0A:
undetectable		 5xdxC-4po0A:
16.24
5xdxJ-4po0A:
7.43
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 LEU A 139
PHE A 135
LEU A 154
PHE A 149
 None
 1.17A 5xdxP-4po0A:
undetectable
5xdxW-4po0A:
undetectable		 5xdxP-4po0A:
16.24
5xdxW-4po0A:
7.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 LEU A 387
LEU A 423
GLY A 434
LEU A 453
ARG A 485
PHE A 488
 NPS  A 601 ( 4.7A)
None
None
NPS  A 601 (-4.7A)
None
None
 0.80A 6a7pA-4po0A:
45.4		 6a7pA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 LEU A 387
PHE A 403
LEU A 423
LEU A 453
ARG A 485
PHE A 488
 NPS  A 601 ( 4.7A)
None
None
NPS  A 601 (-4.7A)
None
None
 1.03A 6a7pA-4po0A:
45.4		 6a7pA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 LEU A 387
PHE A 403
VAL A 418
LEU A 453
ARG A 485
PHE A 488
 NPS  A 601 ( 4.7A)
None
None
NPS  A 601 (-4.7A)
None
None
 1.26A 6a7pA-4po0A:
45.4		 6a7pA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 LEU A 387
VAL A 418
GLY A 434
LEU A 453
ARG A 485
PHE A 488
 NPS  A 601 ( 4.7A)
None
None
NPS  A 601 (-4.7A)
None
None
 1.28A 6a7pA-4po0A:
45.4		 6a7pA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 5 ASN A 391
TYR A 411
LEU A 460
SER A 489
 NPS  A 601 (-4.3A)
NPS  A 601 (-4.3A)
None
NPS  A 601 (-3.1A)
 0.97A 6a7pA-4po0A:
45.4		 6a7pA-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		6 / 12 LEU A 423
VAL A 433
LEU A 460
ARG A 485
PHE A 488
LEU A 491
 None
 0.63A 6a7pB-4po0A:
45.4		 6a7pB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LYS A 414
LEU A 423
LEU A 460
PHE A 488
LEU A 491
 NPS  A 601 (-2.7A)
None
None
None
None
 0.90A 6a7pB-4po0A:
45.4		 6a7pB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_B_9SCB601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ASN A 391
PHE A 403
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.93A 6a7pB-4po0A:
45.4		 6a7pB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7P_B_9SCB601_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 6 ASN A 391
TYR A 411
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
NPS  A 601 (-4.3A)
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.86A 6a7pB-4po0A:
45.4		 6a7pB-4po0A:
74.32
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.
6CI6_A_NBOA606_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		8 / 12 ASN A 391
PHE A 403
ARG A 410
TYR A 411
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
None
NPS  A 601 (-4.5A)
NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.48A 6ci6A-4po0A:
46.2		 6ci6A-4po0A:
10.46
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.
6CI6_A_NBOA606_1
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		7 / 12 ASN A 391
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 NPS  A 601 (-4.3A)
NPS  A 601 (-4.3A)
NPS  A 601 (-2.7A)
None
None
NPS  A 601 (-4.7A)
NPS  A 601 (-3.1A)
 0.65A 6ci6A-4po0A:
46.2		 6ci6A-4po0A:
10.46
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 12 LEU A 219
ALA A 226
ASP A 227
VAL A 235
ILE A 231
 None
 1.21A 6difA-4po0A:
undetectable		 6difA-4po0A:
8.42
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 10 SER A 435
GLY A 434
LEU A 398
GLY A 399
LEU A 583
 None
None
NPS  A 603 (-4.6A)
None
None
 1.36A 6hqbA-4po0A:
3.7
6hqbJ-4po0A:
undetectable		 6hqbA-4po0A:
9.39
6hqbJ-4po0A:
5.22
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.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 LYS A 212
ALA A 213
GLY A 328
GLU A 354
 None
NPS  A 602 (-3.3A)
NPS  A 602 (-3.8A)
NPS  A 602 ( 4.9A)
 0.57A 6mdqA-4po0A:
49.9		 6mdqA-4po0A:
10.46
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.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		5 / 8 LYS A 212
ALA A 213
GLY A 328
LEU A 331
LYS A 351
 None
NPS  A 602 (-3.3A)
NPS  A 602 (-3.8A)
None
None
 0.76A 6mdqA-4po0A:
49.9		 6mdqA-4po0A:
10.46
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 HIS A  18
GLY A  21
GLY A 136
LEU A 139
 None
 0.38A 6mdqA-4po0A:
49.9		 6mdqA-4po0A:
10.46
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 LYS A 132
GLY A 136
GLY A  21
LEU A  24
 None
 0.76A 6mdqA-4po0A:
49.9		 6mdqA-4po0A:
10.46
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 4po0 SERUM ALBUMIN
(Oryctolagus
cuniculus) 		4 / 8 LYS A 212
LEU A 327
GLY A 328
LEU A 331
 None
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
None
 0.65A 6mdqA-4po0A:
49.9		 6mdqA-4po0A:
10.46