SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5yxe'

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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 LEU A 387
ASN A 391
LEU A 407
ARG A 410
VAL A 433
GLY A 434
ALA A 449
 None
 0.79A 1e7aA-5yxeA:
47.4		 1e7aA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 LEU A 387
ASN A 391
LEU A 407
ARG A 410
VAL A 433
GLY A 434
LEU A 453
 None
 0.83A 1e7aB-5yxeA:
47.4		 1e7aB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 LEU A 387
ASN A 391
PHE A 403
LEU A 407
ARG A 410
GLY A 434
LEU A 453
 None
 0.75A 1e7aB-5yxeA:
47.4		 1e7aB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 5 ARG A 209
ALA A 213
ASP A 324
GLY A 328
 None
 0.49A 1e7bA-5yxeA:
47.6		 1e7bA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 5 ARG A 209
LYS A 212
ALA A 213
GLY A 328
 None
 0.63A 1e7bA-5yxeA:
47.6		 1e7bA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 4 ARG A 209
ALA A 213
ALA A 350
GLU A 354
 None
 0.55A 1e7bA-5yxeA:
47.6		 1e7bA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 ASN A 391
LEU A 407
VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.47A 1e7bA-5yxeA:
47.6		 1e7bA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 ASN A 391
PHE A 403
LEU A 407
GLY A 434
ALA A 449
LEU A 453
 None
 0.46A 1e7bA-5yxeA:
47.6		 1e7bA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_B_HLTB4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 4 ARG A 209
LYS A 212
ASP A 324
GLY A 328
 None
 0.57A 1e7bB-5yxeA:
47.6		 1e7bB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 4 ARG A 209
ALA A 213
ALA A 350
GLU A 354
 None
 0.43A 1e7bB-5yxeA:
47.6		 1e7bB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 6 ASN A 391
PHE A 403
GLY A 434
ALA A 449
LEU A 453
 None
 0.43A 1e7bB-5yxeA:
47.6		 1e7bB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 6 ASN A 391
VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.53A 1e7bB-5yxeA:
47.6		 1e7bB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 5 ARG A 209
LYS A 212
ALA A 213
ASP A 324
GLY A 328
 None
 0.47A 1e7cA-5yxeA:
36.9		 1e7cA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 5 ARG A 209
ALA A 213
ALA A 350
GLU A 354
 None
 0.52A 1e7cA-5yxeA:
36.9		 1e7cA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4004_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 4 VAL A 216
PHE A 228
SER A 232
VAL A 235
 None
 0.54A 1e7cA-5yxeA:
36.9		 1e7cA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 11 PHE A 211
TRP A 214
LEU A 219
LEU A 238
HIS A 242
ARG A 257
LEU A 260
SER A 287
 None
 0.74A 1h9zA-5yxeA:
38.0		 1h9zA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 11 PHE A 211
TRP A 214
LEU A 219
LEU A 238
HIS A 242
LEU A 260
SER A 287
ILE A 290
 None
 0.69A 1ha2A-5yxeA:
38.2		 1ha2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 TYR A 150
ARG A 218
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 1.10A 1hk1A-5yxeA:
46.4		 1hk1A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 TYR A 150
LEU A 219
ARG A 218
LEU A 238
HIS A 242
ARG A 257
 None
 1.28A 1hk1A-5yxeA:
46.4		 1hk1A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 11 TYR A 150
LYS A 199
TRP A 214
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 0.53A 1hk1A-5yxeA:
46.4		 1hk1A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 ASN A 391
LEU A 394
LEU A 407
TYR A 411
LEU A 453
SER A 489
 None
 1.02A 1hk1A-5yxeA:
46.4		 1hk1A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.56A 1hk1A-5yxeA:
46.4		 1hk1A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3004_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 6 GLU A 531
LEU A 532
VAL A 547
MET A 548
 None
 0.71A 1hk1A-5yxeA:
46.4		 1hk1A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK2_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 TYR A 150
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 0.62A 1hk2A-5yxeA:
46.1		 1hk2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK2_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 TYR A 150
LYS A 199
LEU A 219
HIS A 242
ARG A 257
 None
 0.40A 1hk2A-5yxeA:
46.1		 1hk2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 8 ASN A 391
LEU A 394
LEU A 407
LEU A 453
SER A 489
 None
 1.10A 1hk2A-5yxeA:
46.1		 1hk2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 8 LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.53A 1hk2A-5yxeA:
46.1		 1hk2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 6 PHE A 507
LYS A 525
ALA A 528
MET A 548
 None
 0.93A 1hk2A-5yxeA:
46.2		 1hk2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 TYR A 150
LEU A 219
ARG A 218
LEU A 238
HIS A 242
ARG A 257
 None
 1.38A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 TYR A 150
LYS A 195
LYS A 199
LEU A 219
HIS A 242
ARG A 257
 None
 0.71A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 TYR A 150
LYS A 199
TRP A 214
LEU A 219
HIS A 242
ARG A 257
 None
 0.52A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 TYR A 150
TRP A 214
LEU A 219
LEU A 238
HIS A 242
ARG A 257
 None
 0.65A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 8 LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.56A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		3 / 4 LYS A 525
ALA A 528
MET A 548
 None
 0.92A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 7 GLU A 531
LEU A 532
VAL A 547
MET A 548
LEU A 575
 None
 0.85A 1hk3A-5yxeA:
46.2		 1hk3A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		10 / 12 TYR A 150
SER A 192
LYS A 199
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 261
ILE A 264
ILE A 290
 None
 0.57A 2bxcA-5yxeA:
47.4		 2bxcA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 TYR A 150
GLU A 153
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 261
 None
 0.52A 2bxcB-5yxeA:
47.3		 2bxcB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXD_A_RWFA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 TYR A 150
LYS A 199
PHE A 211
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.47A 2bxdA-5yxeA:
47.6		 2bxdA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXD_B_RWFB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 10 TYR A 150
LYS A 199
PHE A 211
TRP A 214
LEU A 238
HIS A 242
ILE A 290
 None
 0.39A 2bxdB-5yxeA:
47.4		 2bxdB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 11 ASN A 391
ARG A 410
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 None
 0.99A 2bxeA-5yxeA:
46.6		 2bxeA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.82A 2bxeA-5yxeA:
46.6		 2bxeA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 10 PHE A 206
ALA A 210
ALA A 213
LEU A 331
LEU A 347
ALA A 350
GLU A 354
LEU A 481
VAL A 482
 None
 0.48A 2bxeA-5yxeA:
46.6		 2bxeA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 10 PHE A 206
LEU A 331
LEU A 347
ALA A 350
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
 0.56A 2bxeA-5yxeA:
46.6		 2bxeA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 TYR A 150
LEU A 219
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
 None
 0.55A 2bxeA-5yxeA:
46.6		 2bxeA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.78A 2bxeB-5yxeA:
46.3		 2bxeB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 11 PHE A 206
ALA A 210
ALA A 213
LEU A 347
ALA A 350
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
 0.55A 2bxeB-5yxeA:
46.3		 2bxeB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 11 PHE A 206
ARG A 209
ALA A 210
ALA A 213
LEU A 347
ALA A 350
GLU A 354
LEU A 481
VAL A 482
 None
 0.56A 2bxeB-5yxeA:
46.3		 2bxeB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 10 TYR A 150
LEU A 219
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
ILE A 264
 None
 0.64A 2bxeB-5yxeA:
46.3		 2bxeB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXF_A_DZPA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.84A 2bxfA-5yxeA:
47.2		 2bxfA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 ASN A 391
PHE A 403
TYR A 411
LEU A 430
VAL A 433
GLU A 450
LEU A 453
ARG A 485
 None
 0.90A 2bxfB-5yxeA:
47.3		 2bxfB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 LEU A 387
ASN A 391
PHE A 403
TYR A 411
VAL A 433
GLU A 450
LEU A 453
ARG A 485
 None
 0.96A 2bxfB-5yxeA:
47.3		 2bxfB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		10 / 11 ASN A 391
ARG A 410
TYR A 411
LYS A 414
VAL A 433
GLY A 434
ALA A 449
LEU A 453
ARG A 485
SER A 489
 None
 0.85A 2bxgA-5yxeA:
47.0		 2bxgA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		10 / 11 LEU A 387
ASN A 391
TYR A 411
LYS A 414
VAL A 433
GLY A 434
ALA A 449
LEU A 453
ARG A 485
SER A 489
 None
 0.83A 2bxgA-5yxeA:
47.0		 2bxgA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 8 ALA A 350
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
 0.44A 2bxgA-5yxeA:
47.0		 2bxgA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 8 ARG A 209
ALA A 213
ALA A 350
GLU A 354
LEU A 481
VAL A 482
 None
 0.56A 2bxgA-5yxeA:
47.0		 2bxgA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_B_IBPB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.73A 2bxgB-5yxeA:
46.8		 2bxgB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_B_IBPB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 ASN A 391
GLY A 431
LEU A 453
ARG A 485
SER A 489
 None
 1.45A 2bxgB-5yxeA:
46.8		 2bxgB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 10 ALA A 210
LEU A 331
LEU A 347
ALA A 350
SER A 480
LEU A 481
VAL A 482
 None
 0.67A 2bxgB-5yxeA:
46.8		 2bxgB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 10 ARG A 209
ALA A 210
ALA A 213
LEU A 331
LEU A 347
ALA A 350
LEU A 481
VAL A 482
 None
 0.54A 2bxgB-5yxeA:
46.8		 2bxgB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 11 LEU A 115
ILE A 142
ARG A 145
HIS A 146
LEU A 154
 None
 0.53A 2bxmA-5yxeA:
37.9		 2bxmA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 11 LEU A 115
ILE A 142
ARG A 145
LEU A 154
TYR A 161
 None
 1.34A 2bxmA-5yxeA:
37.9		 2bxmA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 12 PHE A 211
TRP A 214
LEU A 219
PHE A 223
LEU A 238
HIS A 242
ILE A 290
 None
 1.26A 2bxpA-5yxeA:
37.9		 2bxpA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 12 PHE A 211
TRP A 214
LEU A 219
PHE A 223
LEU A 238
HIS A 242
LEU A 260
ALA A 261
ILE A 264
 None
 0.50A 2bxpA-5yxeA:
37.9		 2bxpA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 12 PHE A 211
TRP A 214
LEU A 219
PHE A 223
LEU A 238
HIS A 242
LEU A 260
ILE A 264
SER A 287
 None
 0.67A 2bxpA-5yxeA:
37.9		 2bxpA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 10 ALA A 210
PHE A 211
ARG A 218
LEU A 219
LEU A 238
LEU A 481
 None
 0.54A 2bxqA-5yxeA:
37.8		 2bxqA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 10 LYS A 199
ALA A 210
ARG A 218
LEU A 219
LEU A 481
 None
 0.96A 2bxqA-5yxeA:
37.8		 2bxqA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 12 LEU A 219
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
ILE A 264
SER A 287
ILE A 290
 None
 0.65A 2bxqA-5yxeA:
37.8		 2bxqA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 12 LYS A 199
LEU A 219
PHE A 223
HIS A 242
ARG A 257
LEU A 260
ILE A 264
SER A 287
ILE A 290
 None
 0.92A 2bxqA-5yxeA:
37.8		 2bxqA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 5 LEU A 219
LEU A 260
ILE A 264
ILE A 290
 None
 0.43A 2i2zA-5yxeA:
37.8		 2i2zA-5yxeA:
11.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 8 HIS A 146
PHE A 149
LEU A 154
ARG A 186
 None
 0.53A 2vdbA-5yxeA:
37.5		 2vdbA-5yxeA:
30.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 8 ILE A 142
HIS A 146
LEU A 154
ARG A 186
 None
 0.65A 2vdbA-5yxeA:
37.5		 2vdbA-5yxeA:
30.54
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.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 12 LEU A 115
MET A 123
PHE A 134
TYR A 138
ILE A 142
HIS A 146
TYR A 161
 None
 0.85A 2vufA-5yxeA:
46.7		 2vufA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 MET A 123
PHE A 134
TYR A 138
ILE A 142
TYR A 161
ARG A 186
 None
 0.91A 2vufA-5yxeA:
46.7		 2vufA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VUF_B_FUAB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 PRO A 118
PHE A 134
TYR A 138
ILE A 142
HIS A 146
TYR A 161
 None
 0.48A 2vufB-5yxeA:
47.1		 2vufB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VUF_B_FUAB2001_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 PRO A 118
PHE A 134
TYR A 138
ILE A 142
TYR A 161
ARG A 186
 None
 0.86A 2vufB-5yxeA:
47.1		 2vufB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y03_B_5FWB601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 THR A 422
VAL A 418
VAL A 415
SER A 470
PHE A 488
 None
 1.28A 2y03B-5yxeA:
undetectable		 2y03B-5yxeA:
13.77
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.
3GWV_A_RFXA801_1
(TRANSPORTER)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 LEU A 430
GLY A 431
PHE A 403
ALA A 449
LEU A 387
 None
 0.95A 3gwvA-5yxeA:
undetectable		 3gwvA-5yxeA:
8.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5yxe SERUM ALBUMIN
(Felis
catus) 		3 / 3 ALA A 406
ARG A 410
LYS A 414
 None
 0.84A 3kp3B-5yxeA:
undetectable		 3kp3B-5yxeA:
17.81
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.
3PP1_A_ACTA590_0
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 5 GLU A 100
LEU A 103
HIS A  67
GLY A 248
 None
 1.15A 3pp1A-5yxeA:
undetectable		 3pp1A-5yxeA:
undetectable
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 LEU A 115
PRO A 118
ALA A 126
TYR A 138
HIS A 146
TYR A 161
 None
 0.90A 4l9qA-5yxeA:
45.7		 4l9qA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 PRO A 118
ALA A 126
TYR A 138
ILE A 142
HIS A 146
TYR A 161
 None
 0.47A 4l9qA-5yxeA:
45.7		 4l9qA-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 12 LEU A 115
PRO A 118
ALA A 126
LYS A 137
TYR A 138
HIS A 146
TYR A 161
 None
 0.95A 4l9qB-5yxeA:
46.2		 4l9qB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 PRO A 118
ALA A 126
LYS A 137
TYR A 138
ILE A 142
HIS A 146
TYR A 161
LEU A 185
 None
 0.64A 4l9qB-5yxeA:
46.2		 4l9qB-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 10 LEU A 115
PRO A 118
MET A 123
ALA A 126
PHE A 134
GLU A 141
PHE A 165
 None
 0.73A 4la0A-5yxeA:
45.9		 4la0A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 10 PRO A 118
MET A 123
PHE A 134
LYS A 137
PHE A 165
 None
 0.78A 4la0A-5yxeA:
45.9		 4la0A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 9 LEU A 115
PRO A 118
MET A 123
ALA A 126
PHE A 134
LYS A 137
GLU A 141
PHE A 165
 None
 0.63A 4la0B-5yxeA:
46.6		 4la0B-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_A_DM5A601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 7 LEU A 115
PRO A 118
LYS A 137
TYR A 138
GLU A 141
 None
 1.01A 4lb2A-5yxeA:
46.9		 4lb2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 7 PRO A 118
MET A 123
ALA A 126
PHE A 134
LYS A 137
 None
 0.81A 4lb2A-5yxeA:
46.9		 4lb2A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_B_DM5B601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 LEU A 115
PRO A 118
TYR A 138
GLU A 141
ILE A 142
 None
 0.93A 4lb2B-5yxeA:
46.6		 4lb2B-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_B_DM5B601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 LEU A 115
VAL A 116
PRO A 118
TYR A 138
ILE A 142
 None
 1.43A 4lb2B-5yxeA:
46.6		 4lb2B-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_B_DM5B601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 LEU A 115
VAL A 116
TYR A 138
ILE A 142
TYR A 161
 None
 1.47A 4lb2B-5yxeA:
46.6		 4lb2B-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_B_DM5B601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 PRO A 118
LYS A 137
TYR A 138
GLU A 141
ILE A 142
 None
 0.77A 4lb2B-5yxeA:
46.6		 4lb2B-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 PRO A 118
MET A 123
ALA A 126
PHE A 134
LYS A 137
TYR A 138
PHE A 165
 None
 0.60A 4lb2B-5yxeA:
46.6		 4lb2B-5yxeA:
11.11
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.79A 4or0A-5yxeA:
44.5		 4or0A-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 PHE A 206
ARG A 209
ALA A 210
ALA A 213
LEU A 327
LEU A 481
VAL A 482
 None
 0.80A 4or0A-5yxeA:
44.5		 4or0A-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 PHE A 206
LEU A 327
SER A 480
LEU A 481
VAL A 482
 None
 1.10A 4or0A-5yxeA:
44.5		 4or0A-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 LEU A 198
SER A 202
SER A 344
LEU A 347
ASP A 451
LEU A 481
 None
 0.93A 4or0A-5yxeA:
undetectable		 4or0A-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 10 ASN A 391
PHE A 403
ARG A 410
TYR A 411
LYS A 414
VAL A 433
LEU A 453
 None
 0.74A 4or0B-5yxeA:
44.4		 4or0B-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 10 ASN A 391
PHE A 403
TYR A 411
LYS A 414
VAL A 433
LEU A 453
SER A 489
 None
 0.68A 4or0B-5yxeA:
44.4		 4or0B-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 ARG A 209
ALA A 210
ALA A 213
LEU A 327
LEU A 347
LEU A 481
VAL A 482
 None
 0.82A 4or0B-5yxeA:
44.4		 4or0B-5yxeA:
78.75
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 LEU A 198
SER A 202
VAL A 343
SER A 344
LEU A 347
LEU A 481
 None
 0.89A 4or0B-5yxeA:
undetectable		 4or0B-5yxeA:
78.75
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.74A 4ot2A-5yxeA:
45.8		 4ot2A-5yxeA:
14.17
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.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 6 ARG A 209
ALA A 213
ASP A 324
LEU A 347
SER A 480
 None
 0.43A 4ot2A-5yxeA:
45.8		 4ot2A-5yxeA:
14.17
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.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 VAL A 388
ASN A 391
LEU A 430
TYR A 411
SER A 489
 None
 1.43A 4po0A-5yxeA:
45.4		 4po0A-5yxeA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 VAL A 388
ASN A 391
PHE A 403
LEU A 407
ARG A 410
TYR A 411
LYS A 414
LEU A 453
 None
 0.83A 4po0A-5yxeA:
45.4		 4po0A-5yxeA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 VAL A 388
ASN A 391
PHE A 403
LEU A 407
TYR A 411
LYS A 414
LEU A 453
ARG A 485
 None
 0.79A 4po0A-5yxeA:
45.4		 4po0A-5yxeA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 VAL A 388
ASN A 391
PHE A 403
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.65A 4po0A-5yxeA:
45.4		 4po0A-5yxeA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 10 LEU A 394
LEU A 398
ASN A 405
VAL A 409
LEU A 529
LEU A 544
LYS A 545
 None
 0.59A 4po0A-5yxeA:
45.4		 4po0A-5yxeA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1007_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 LYS A 195
LEU A 219
LEU A 260
ILE A 264
SER A 287
 None
 1.20A 4z69A-5yxeA:
37.2		 4z69A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1007_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 9 LYS A 199
LEU A 219
LEU A 260
ILE A 264
SER A 287
 None
 0.84A 4z69A-5yxeA:
37.2		 4z69A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 PHE A 206
ALA A 210
PHE A 211
TRP A 214
SER A 480
VAL A 482
 None
 0.85A 4z69A-5yxeA:
37.2		 4z69A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 SER A 202
ALA A 213
PHE A 211
TRP A 214
LEU A 481
VAL A 482
 None
 1.44A 4z69A-5yxeA:
37.2		 4z69A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 SER A 202
PHE A 206
PHE A 211
TRP A 214
SER A 480
VAL A 482
 None
 1.10A 4z69A-5yxeA:
37.2		 4z69A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 SER A 202
PHE A 211
TRP A 214
SER A 480
LEU A 481
VAL A 482
 None
 1.26A 4z69A-5yxeA:
37.2		 4z69A-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 10 LYS A 195
PHE A 223
ARG A 257
LEU A 260
ILE A 264
SER A 287
 None
 1.28A 4z69I-5yxeA:
37.2		 4z69I-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 10 LYS A 199
PHE A 223
ARG A 257
LEU A 260
ILE A 264
SER A 287
 None
 0.87A 4z69I-5yxeA:
37.2		 4z69I-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 10 LYS A 199
TRP A 214
PHE A 223
ARG A 257
ILE A 264
 None
 1.13A 4z69I-5yxeA:
37.2		 4z69I-5yxeA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 6 TYR A  30
HIS A  67
GLY A  71
ARG A  98
ASN A  99
 None
 0.47A 4zbqA-5yxeA:
45.7		 4zbqA-5yxeA:
undetectable
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.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 11 LEU A 387
VAL A 388
ASN A 391
PHE A 403
LEU A 407
GLY A 434
LEU A 453
ARG A 485
SER A 489
 None
 0.91A 4zbqA-5yxeA:
45.7		 4zbqA-5yxeA:
14.17
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.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 LEU A 387
VAL A 388
LEU A 430
GLY A 434
ARG A 485
SER A 489
 None
 1.43A 4zbqA-5yxeA:
45.7		 4zbqA-5yxeA:
14.17
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.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 11 VAL A 388
ASN A 391
PHE A 403
LEU A 407
ARG A 410
GLY A 434
 None
 0.90A 4zbqA-5yxeA:
45.7		 4zbqA-5yxeA:
14.17
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.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		9 / 12 LEU A 387
ASN A 391
PHE A 403
LEU A 407
TYR A 411
LYS A 414
GLY A 434
LEU A 453
SER A 489
 None
 0.63A 4zbrA-5yxeA:
45.8		 4zbrA-5yxeA:
14.17
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.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 10 ARG A 209
ALA A 213
ASP A 324
LEU A 327
LEU A 347
ALA A 350
SER A 480
LEU A 481
 None
 0.46A 4zbrA-5yxeA:
45.8		 4zbrA-5yxeA:
14.17
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.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		3 / 3 TRP A 214
ARG A 218
LEU A 238
 None
 0.43A 5dbyA-5yxeA:
46.0		 5dbyA-5yxeA:
undetectable
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.
5DBY_A_NPSA602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 12 ASN A 391
PHE A 403
LEU A 407
ARG A 410
TYR A 411
LYS A 414
LEU A 453
 None
 0.82A 5dbyA-5yxeA:
46.0		 5dbyA-5yxeA:
14.17
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.
5DBY_A_NPSA602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		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
 None
 0.63A 5dbyA-5yxeA:
46.0		 5dbyA-5yxeA:
14.17
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.
5DBY_A_NPSA602_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 LEU A 387
LEU A 430
TYR A 411
LYS A 414
SER A 489
 None
 1.34A 5dbyA-5yxeA:
46.0		 5dbyA-5yxeA:
14.17
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.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
GLU A 354
 None
 0.46A 5dqfA-5yxeA:
45.6		 5dqfA-5yxeA:
13.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 9 LEU A  24
LEU A 135
GLY A 136
LEU A 139
LEU A 155
ALA A 158
 None
 0.37A 5dqfA-5yxeA:
45.6		 5dqfA-5yxeA:
13.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 9 LYS A 212
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
ALA A 350
 None
 0.68A 5dqfA-5yxeA:
45.6		 5dqfA-5yxeA:
13.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKT_A_TLFA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5yxe SERUM ALBUMIN
(Felis
catus) 		3 / 3 LEU A 457
TYR A 411
SER A 489
 None
 0.83A 5iktA-5yxeA:
undetectable		 5iktA-5yxeA:
undetectable
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.
5JHD_J_EDTJ301_0
(TCRBETA CHAIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 5 TYR A 452
GLU A 400
GLY A 431
SER A 429
 None
 1.44A 5jhdJ-5yxeA:
undetectable		 5jhdJ-5yxeA:
undetectable
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		3 / 3 GLU A 141
ARG A 144
TYR A 140
 None
 0.65A 5trqB-5yxeA:
undetectable		 5trqB-5yxeA:
undetectable
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)		 5yxe SERUM ALBUMIN
(Felis
catus) 		3 / 3 GLU A 333
ARG A 336
TYR A 332
 None
 0.30A 5trqB-5yxeA:
undetectable		 5trqB-5yxeA:
undetectable
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 LEU A 219
LEU A 238
ARG A 257
LEU A 260
ILE A 290
 None
 0.67A 5v0vA-5yxeA:
45.3		 5v0vA-5yxeA:
14.17
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 LEU A 219
LEU A 238
HIS A 242
LEU A 260
ILE A 290
GLU A 292
 None
 0.80A 5v0vA-5yxeA:
45.3		 5v0vA-5yxeA:
14.17
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 LYS A 195
LEU A 219
ARG A 257
LEU A 260
ILE A 290
 None
 1.15A 5v0vA-5yxeA:
45.3		 5v0vA-5yxeA:
14.17
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 PHE A 551
ALA A 528
PHE A 509
GLY A 572
PHE A 502
 None
 0.98A 5w4zA-5yxeA:
undetectable		 5w4zA-5yxeA:
23.40
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 12 LEU A 387
PHE A 403
LEU A 423
GLY A 434
LEU A 453
ARG A 485
PHE A 488
 None
 1.34A 6a7pA-5yxeA:
44.9		 6a7pA-5yxeA:
undetectable
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 12 LEU A 387
PHE A 403
VAL A 418
GLY A 434
LEU A 453
 None
 1.15A 6a7pA-5yxeA:
44.9		 6a7pA-5yxeA:
undetectable
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 PHE A 403
VAL A 415
LEU A 423
GLY A 434
LEU A 453
PHE A 488
 None
 0.83A 6a7pA-5yxeA:
44.9		 6a7pA-5yxeA:
undetectable
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.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 5 ASN A 391
TYR A 411
VAL A 426
LEU A 460
SER A 489
 None
 0.98A 6a7pA-5yxeA:
44.9		 6a7pA-5yxeA:
undetectable
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.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		7 / 12 LEU A 423
VAL A 426
VAL A 433
ALA A 449
LEU A 460
PHE A 488
LEU A 491
 None
 0.51A 6a7pB-5yxeA:
45.0		 6a7pB-5yxeA:
undetectable
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.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 LYS A 414
VAL A 415
LEU A 423
VAL A 426
LEU A 460
LEU A 491
 None
 0.79A 6a7pB-5yxeA:
45.0		 6a7pB-5yxeA:
undetectable
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.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 12 VAL A 415
LEU A 423
VAL A 426
LEU A 460
PHE A 488
LEU A 491
 None
 0.65A 6a7pB-5yxeA:
45.0		 6a7pB-5yxeA:
undetectable
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.
6A7P_B_9SCB601_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		5 / 6 ASN A 391
PHE A 403
TYR A 411
LEU A 453
SER A 489
 None
 1.07A 6a7pB-5yxeA:
45.0		 6a7pB-5yxeA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CI6_A_NBOA606_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 ASN A 391
PHE A 403
ARG A 410
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
 None
 0.84A 6ci6A-5yxeA:
45.3		 6ci6A-5yxeA:
83.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CI6_A_NBOA606_1
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		8 / 12 ASN A 391
PHE A 403
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 None
 0.66A 6ci6A-5yxeA:
45.3		 6ci6A-5yxeA:
83.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		6 / 8 LYS A 212
ALA A 213
GLY A 328
LEU A 331
ALA A 350
GLU A 354
 None
 0.39A 6mdqA-5yxeA:
45.7		 6mdqA-5yxeA:
83.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 5yxe SERUM ALBUMIN
(Felis
catus) 		4 / 8 GLY A  21
LEU A 135
GLY A 136
LEU A 139
 None
 0.29A 6mdqA-5yxeA:
45.7		 6mdqA-5yxeA:
83.75