SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NPS'


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.
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
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_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_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
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
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_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.
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
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
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
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
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.
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
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) 		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
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) 		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.
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 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