SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tf0'

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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 9 LEU A 387
ILE A 388
ASN A 391
LEU A 407
ARG A 410
VAL A 433
GLY A 434
ALA A 449
 None
 0.74A 1e7aA-1tf0A:
47.1		 1e7aA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 9 LEU A 387
ILE A 388
ASN A 391
PHE A 403
LEU A 407
ARG A 410
GLY A 434
LEU A 453
 None
 0.63A 1e7aB-1tf0A:
47.1		 1e7aB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 LEU A 387
ILE A 388
LEU A 407
VAL A 433
GLY A 434
LEU A 453
 None
 0.69A 1e7aB-1tf0A:
47.1		 1e7aB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 5 ARG A 209
LYS A 212
ALA A 213
ASP A 324
GLY A 328
 DKA  A1001 ( 4.6A)
None
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.7A)
DKA  A1001 ( 4.1A)
 0.66A 1e7bA-1tf0A:
47.7		 1e7bA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 ARG A 209
ALA A 213
ALA A 350
GLU A 354
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
 0.35A 1e7bA-1tf0A:
47.7		 1e7bA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 ILE A 388
ASN A 391
LEU A 407
VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.57A 1e7bA-1tf0A:
47.7		 1e7bA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 ILE A 388
ASN A 391
PHE A 403
LEU A 407
GLY A 434
ALA A 449
LEU A 453
 None
 0.44A 1e7bA-1tf0A:
47.7		 1e7bA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_B_HLTB4001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 ARG A 209
LYS A 212
ASP A 324
GLY A 328
 DKA  A1001 ( 4.6A)
None
DKA  A1001 (-4.7A)
DKA  A1001 ( 4.1A)
 0.52A 1e7bB-1tf0A:
47.7		 1e7bB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 ARG A 209
ALA A 213
ALA A 350
GLU A 354
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
 0.36A 1e7bB-1tf0A:
47.7		 1e7bB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 6 ASN A 391
PHE A 403
GLY A 434
ALA A 449
LEU A 453
 None
 0.34A 1e7bB-1tf0A:
47.7		 1e7bB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 6 VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.60A 1e7bB-1tf0A:
47.7		 1e7bB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 5 ARG A 209
LYS A 212
ALA A 213
ASP A 324
GLY A 328
 DKA  A1001 ( 4.6A)
None
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.7A)
DKA  A1001 ( 4.1A)
 0.40A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 5 ARG A 209
ALA A 213
ALA A 350
GLU A 354
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
 0.19A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 5 ARG A 209
ALA A 350
LYS A 351
GLU A 354
 DKA  A1001 ( 4.6A)
DKA  A1002 ( 3.8A)
DKA  A1002 (-2.6A)
DKA  A1002 ( 4.4A)
 0.97A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4004_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 VAL A 216
PHE A 228
SER A 232
VAL A 235
 None
DKA  A1001 (-4.4A)
DKA  A1001 (-3.5A)
DKA  A1001 ( 4.9A)
 0.49A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 ALA A  21
LEU A 135
LEU A 139
ALA A 158
LYS A 162
 None
 0.77A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 ALA A  21
LEU A 135
LEU A 139
LEU A 155
ALA A 158
 None
 0.71A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 ALA A 213
LEU A 327
LEU A 331
ALA A 350
LYS A 351
 DKA  A1001 ( 4.0A)
DKA  A1001 (-4.1A)
None
DKA  A1002 ( 3.8A)
DKA  A1002 (-2.6A)
 0.81A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 ALA A 213
LEU A 327
LEU A 331
LEU A 347
ALA A 350
 DKA  A1001 ( 4.0A)
DKA  A1001 (-4.1A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
 0.86A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 LEU A 135
LYS A 136
LEU A 139
ALA A 158
LYS A 162
 None
 1.04A 1e7cA-1tf0A:
36.9		 1e7cA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 11 PHE A 211
ALA A 215
LEU A 219
ARG A 222
LEU A 238
HIS A 242
ARG A 257
LEU A 260
SER A 287
ALA A 291
 None
None
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
None
CIT  A2001 ( 3.9A)
 0.74A 1h9zA-1tf0A:
38.2		 1h9zA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 11 PHE A 211
TRP A 214
ALA A 215
LEU A 219
ARG A 222
HIS A 242
ARG A 257
LEU A 260
SER A 287
ALA A 291
 None
None
None
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
None
CIT  A2001 ( 3.9A)
 0.83A 1h9zA-1tf0A:
38.2		 1h9zA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 11 ALA A 215
LEU A 219
ARG A 222
LEU A 238
HIS A 242
LEU A 260
SER A 287
ILE A 290
ALA A 291
 None
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.72A 1ha2A-1tf0A:
38.8		 1ha2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 11 PHE A 211
ALA A 215
LEU A 219
LEU A 238
HIS A 242
LEU A 260
SER A 287
ILE A 290
ALA A 291
 None
None
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.60A 1ha2A-1tf0A:
38.8		 1ha2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 11 PHE A 211
TRP A 214
ALA A 215
LEU A 219
HIS A 242
LEU A 260
SER A 287
ILE A 290
ALA A 291
 None
None
None
None
DKA  A1003 (-3.7A)
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.69A 1ha2A-1tf0A:
38.8		 1ha2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 PHE A 211
TRP A 214
ALA A 215
LEU A 219
ILE A 264
 None
 1.04A 1ha2A-1tf0A:
38.8		 1ha2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 11 TRP A 214
ALA A 215
LEU A 219
ARG A 222
HIS A 242
LEU A 260
SER A 287
ILE A 290
ALA A 291
 None
None
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-3.7A)
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.79A 1ha2A-1tf0A:
38.8		 1ha2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LYS A 199
TRP A 214
LEU A 219
HIS A 242
ALA A 291
 CIT  A2001 ( 2.7A)
None
None
DKA  A1003 (-3.7A)
CIT  A2001 ( 3.9A)
 0.77A 1hk1A-1tf0A:
48.8		 1hk1A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 11 TYR A 150
LEU A 219
ARG A 218
LEU A 238
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
None
CIT  A2001 (-4.0A)
DKA  A1003 (-4.3A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 1.27A 1hk1A-1tf0A:
48.8		 1hk1A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 11 TYR A 150
LYS A 199
ARG A 218
LEU A 238
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
CIT  A2001 (-4.0A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 1.10A 1hk1A-1tf0A:
48.8		 1hk1A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK1_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 11 TYR A 150
LYS A 199
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 0.30A 1hk1A-1tf0A:
48.8		 1hk1A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 GLN A 390
ASN A 391
LEU A 394
LEU A 407
LEU A 453
SER A 489
 None
 1.05A 1hk1A-1tf0A:
48.8		 1hk1A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 GLN A 390
LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.45A 1hk1A-1tf0A:
48.8		 1hk1A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 LEU A 219
ARG A 218
LEU A 238
ARG A 257
ALA A 291
 None
CIT  A2001 (-4.0A)
DKA  A1003 (-4.3A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 1.50A 1hk2A-1tf0A:
48.4		 1hk2A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 TYR A 150
LYS A 199
LEU A 219
ARG A 222
HIS A 242
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-3.7A)
 0.98A 1hk2A-1tf0A:
48.4		 1hk2A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK2_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 TYR A 150
LYS A 199
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 0.51A 1hk2A-1tf0A:
48.4		 1hk2A-1tf0A:
99.83
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 8 GLN A 390
LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
 None
 0.58A 1hk2A-1tf0A:
48.4		 1hk2A-1tf0A:
99.83
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 8 LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.37A 1hk2A-1tf0A:
48.4		 1hk2A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 11 TYR A 150
LEU A 219
ARG A 218
LEU A 238
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
None
CIT  A2001 (-4.0A)
DKA  A1003 (-4.3A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 1.33A 1hk3A-1tf0A:
48.1		 1hk3A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 11 TYR A 150
LYS A 195
LYS A 199
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 (-4.1A)
CIT  A2001 ( 2.7A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 0.61A 1hk3A-1tf0A:
48.1		 1hk3A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 11 TYR A 150
LYS A 195
LYS A 199
TRP A 214
LEU A 219
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 (-4.1A)
CIT  A2001 ( 2.7A)
None
None
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 0.77A 1hk3A-1tf0A:
48.1		 1hk3A-1tf0A:
99.83
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 GLN A 390
ASN A 391
LEU A 407
LEU A 453
SER A 489
 None
 1.17A 1hk3A-1tf0A:
48.1		 1hk3A-1tf0A:
99.83
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 8 GLN A 390
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 None
 0.48A 1hk3A-1tf0A:
48.1		 1hk3A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 4 LYS A 525
ALA A 528
MET A 548
 None
 0.99A 1hk3A-1tf0A:
48.1		 1hk3A-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HK4_A_T44A1008_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LYS A 190
ALA A 191
GLU A 425
ASN A 429
LYS A 432
 None
 0.92A 1hk4A-1tf0A:
37.9		 1hk4A-1tf0A:
100.00
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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 8 LYS A 414
VAL A 415
THR A 474
LEU A 460
 None
 1.00A 1z2bB-1tf0A:
undetectable		 1z2bB-1tf0A:
21.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 TYR A 150
SER A 192
GLN A 196
HIS A 242
ALA A 258
 DKA  A1003 (-4.4A)
None
None
DKA  A1003 (-3.7A)
None
 0.91A 2bxcA-1tf0A:
47.4		 2bxcA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		12 / 12 TYR A 150
SER A 192
GLN A 196
LYS A 199
LEU A 219
LEU A 238
HIS A 242
ARG A 257
ALA A 261
ILE A 264
ILE A 290
ALA A 291
 DKA  A1003 (-4.4A)
None
None
CIT  A2001 ( 2.7A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.45A 2bxcA-1tf0A:
47.4		 2bxcA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 9 TYR A 150
GLU A 153
LEU A 219
ARG A 222
LEU A 238
HIS A 242
ARG A 257
ALA A 261
ALA A 291
 DKA  A1003 (-4.4A)
None
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
CIT  A2001 ( 3.9A)
 0.45A 2bxcB-1tf0A:
47.4		 2bxcB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXD_A_RWFA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 9 TYR A 150
LYS A 199
PHE A 211
ARG A 222
LEU A 238
HIS A 242
ARG A 257
LEU A 260
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
CIT  A2001 ( 3.9A)
 0.38A 2bxdA-1tf0A:
47.8		 2bxdA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXD_B_RWFB2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 10 TYR A 150
LYS A 199
PHE A 211
ARG A 222
LEU A 238
HIS A 242
ILE A 290
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.31A 2bxdB-1tf0A:
47.7		 2bxdB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXD_B_RWFB2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 10 TYR A 150
LYS A 199
PHE A 211
TRP A 214
ARG A 222
HIS A 242
ILE A 290
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.7A)
None
None
CIT  A2001 ( 2.9A)
DKA  A1003 (-3.7A)
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.64A 2bxdB-1tf0A:
47.7		 2bxdB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 ILE A 388
ASN A 391
ARG A 410
LYS A 414
GLY A 434
 None
 1.16A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 11 LEU A 387
ILE A 388
ASN A 391
TYR A 411
LYS A 414
GLY A 434
LEU A 453
SER A 489
 None
 0.78A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 11 LEU A 387
ILE A 388
TYR A 411
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 None
 0.78A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 10 PHE A 206
ALA A 210
ALA A 213
LEU A 331
LEU A 347
ALA A 350
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.46A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 LEU A 219
ARG A 218
LEU A 238
HIS A 242
LEU A 260
 None
CIT  A2001 (-4.0A)
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
 1.37A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 TYR A 150
ARG A 222
PHE A 223
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
CIT  A2001 ( 2.9A)
None
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 0.85A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 9 TYR A 150
LEU A 219
PHE A 223
LEU A 238
HIS A 242
ARG A 257
LEU A 260
ALA A 291
 DKA  A1003 (-4.4A)
None
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
CIT  A2001 ( 3.9A)
 0.31A 2bxeA-1tf0A:
47.5		 2bxeA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 12 LEU A 387
ILE A 388
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
 0.69A 2bxeB-1tf0A:
47.7		 2bxeB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 11 PHE A 206
ALA A 210
ALA A 213
LEU A 347
ALA A 350
LYS A 351
GLU A 354
SER A 480
LEU A 481
VAL A 482
 None
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
DKA  A1002 (-2.6A)
DKA  A1002 ( 4.4A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.58A 2bxeB-1tf0A:
47.7		 2bxeB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 11 PHE A 206
ARG A 209
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
DKA  A1001 ( 4.6A)
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.45A 2bxeB-1tf0A:
47.7		 2bxeB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 10 TYR A 150
LEU A 219
ARG A 222
PHE A 223
HIS A 242
ARG A 257
ALA A 291
 DKA  A1003 (-4.4A)
None
CIT  A2001 ( 2.9A)
None
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
CIT  A2001 ( 3.9A)
 0.82A 2bxeB-1tf0A:
47.7		 2bxeB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 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
ALA A 291
 DKA  A1003 (-4.4A)
None
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
None
CIT  A2001 ( 3.9A)
 0.34A 2bxeB-1tf0A:
47.7		 2bxeB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 12 ILE A 388
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
 0.85A 2bxfA-1tf0A:
47.1		 2bxfA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 ILE A 388
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
 0.87A 2bxfB-1tf0A:
47.4		 2bxfB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 LEU A 387
ILE A 388
ASN A 391
PHE A 403
GLU A 450
ARG A 485
 None
 0.93A 2bxfB-1tf0A:
47.4		 2bxfB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 11 LEU A 387
ASN A 391
ARG A 410
LYS A 414
GLY A 434
ALA A 449
LEU A 453
 None
 0.88A 2bxgA-1tf0A:
47.3		 2bxgA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 387
ASN A 391
GLY A 431
LEU A 453
ARG A 485
 None
 1.27A 2bxgA-1tf0A:
47.3		 2bxgA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 11 LEU A 387
ASN A 391
TYR A 411
LYS A 414
GLY A 434
ALA A 449
LEU A 453
ARG A 485
SER A 489
 None
 0.67A 2bxgA-1tf0A:
47.3		 2bxgA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 11 LEU A 387
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
 0.73A 2bxgA-1tf0A:
47.3		 2bxgA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 8 ARG A 209
ALA A 213
ALA A 350
GLU A 354
SER A 480
LEU A 481
VAL A 482
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.48A 2bxgA-1tf0A:
47.3		 2bxgA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 ASN A 391
GLY A 431
LEU A 453
ARG A 485
SER A 489
 None
 1.37A 2bxgB-1tf0A:
47.3		 2bxgB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 ILE A 388
ASN A 391
ARG A 410
LYS A 414
GLY A 434
LEU A 453
SER A 489
 None
 0.75A 2bxgB-1tf0A:
47.3		 2bxgB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 9 ILE A 388
ASN A 391
TYR A 411
LYS A 414
GLY A 434
LEU A 453
ARG A 485
SER A 489
 None
 0.61A 2bxgB-1tf0A:
47.3		 2bxgB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 ALA A  21
LEU A 139
LEU A 155
ALA A 158
LYS A 159
 None
 1.02A 2bxgB-1tf0A:
47.3		 2bxgB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 10 ARG A 209
ALA A 210
ALA A 213
LEU A 331
LEU A 347
ALA A 350
SER A 480
LEU A 481
VAL A 482
 DKA  A1001 ( 4.6A)
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.40A 2bxgB-1tf0A:
47.3		 2bxgB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LEU A 347
LYS A 351
SER A 480
LEU A 481
VAL A 482
 DKA  A1002 ( 4.3A)
DKA  A1002 (-2.6A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.90A 2bxgB-1tf0A:
47.3		 2bxgB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 8 PHE A 211
ALA A 215
ARG A 218
LEU A 238
 None
None
CIT  A2001 (-4.0A)
DKA  A1003 (-4.3A)
 1.00A 2bxkA-1tf0A:
38.5		 2bxkA-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 8 ALA A 210
PHE A 211
ALA A 215
LEU A 238
 DKA  A1002 (-3.3A)
None
None
DKA  A1003 (-4.3A)
 0.24A 2bxmA-1tf0A:
38.4		 2bxmA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 11 LEU A 115
ARG A 145
HIS A 146
LEU A 154
PHE A 157
GLY A 189
 None
 0.70A 2bxmA-1tf0A:
38.4		 2bxmA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 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
ALA A 291
 None
None
None
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
None
None
CIT  A2001 ( 3.9A)
 0.44A 2bxpA-1tf0A:
38.2		 2bxpA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 PHE A 211
TRP A 214
LEU A 219
PHE A 223
LEU A 238
HIS A 242
LEU A 260
SER A 287
ALA A 291
 None
None
None
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
None
CIT  A2001 ( 3.9A)
 0.62A 2bxpA-1tf0A:
38.2		 2bxpA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 10 ALA A 210
PHE A 211
ALA A 215
ARG A 218
LEU A 219
LEU A 238
LEU A 481
 DKA  A1002 (-3.3A)
None
None
CIT  A2001 (-4.0A)
None
DKA  A1003 (-4.3A)
None
 0.43A 2bxqA-1tf0A:
38.1		 2bxqA-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LYS A 199
ARG A 218
LEU A 219
LEU A 238
LEU A 481
 CIT  A2001 ( 2.7A)
CIT  A2001 (-4.0A)
None
DKA  A1003 (-4.3A)
None
 1.01A 2bxqA-1tf0A:
38.1		 2bxqA-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_IMNA2003_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 ARG A 114
ARG A 145
HIS A 146
PHE A 157
GLY A 189
 None
 1.45A 2bxqA-1tf0A:
38.1		 2bxqA-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 LEU A 219
ARG A 222
PHE A 223
LEU A 238
HIS A 242
ILE A 264
 None
CIT  A2001 ( 2.9A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
 1.45A 2bxqA-1tf0A:
38.1		 2bxqA-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		10 / 12 LYS A 199
LEU A 219
ARG A 222
PHE A 223
LEU A 238
HIS A 242
ILE A 264
SER A 287
ILE A 290
ALA A 291
 CIT  A2001 ( 2.7A)
None
CIT  A2001 ( 2.9A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.82A 2bxqA-1tf0A:
38.1		 2bxqA-1tf0A:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		11 / 12 LYS A 199
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
ALA A 291
 CIT  A2001 ( 2.7A)
None
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
None
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.83A 2bxqA-1tf0A:
38.1		 2bxqA-1tf0A:
99.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQY_A_ADNA400_1
(MEMBRANE LIPOPROTEIN
TMPC)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 ASP A 249
ASN A  99
GLY A 248
PHE A  70
GLY A  71
 None
 1.27A 2fqyA-1tf0A:
undetectable		 2fqyA-1tf0A:
20.14
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LEU A 112
ASP A 107
HIS A 105
ALA A  26
PHE A  27
 None
 1.43A 2g70A-1tf0A:
undetectable		 2g70A-1tf0A:
20.45
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LEU A 112
ASP A 107
HIS A 105
ALA A  26
PHE A  27
 None
 1.45A 2g70B-1tf0A:
undetectable		 2g70B-1tf0A:
20.45
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LEU A 112
ASP A 107
HIS A 105
ALA A  26
PHE A  27
 None
 1.42A 2g72A-1tf0A:
undetectable		 2g72A-1tf0A:
20.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 5 LEU A 219
LEU A 260
ILE A 264
ILE A 290
ALA A 291
 None
None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.39A 2i2zA-1tf0A:
38.1		 2i2zA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2I30_A_SALA1200_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 LEU A 219
ILE A 264
ILE A 290
ALA A 291
 None
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.31A 2i30A-1tf0A:
38.3		 2i30A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 HIS A 146
PHE A 149
LEU A 154
PHE A 157
GLY A 189
 None
 0.53A 2vdbA-1tf0A:
39.0		 2vdbA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 8 ILE A 142
HIS A 146
LEU A 154
PHE A 157
 None
 0.73A 2vdbA-1tf0A:
39.0		 2vdbA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 ARG A 117
MET A 123
PHE A 134
TYR A 138
ILE A 142
TYR A 161
GLY A 189
 None
 0.87A 2vufA-1tf0A:
48.3		 2vufA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 LEU A 115
PHE A 134
TYR A 138
ILE A 142
HIS A 146
TYR A 161
GLY A 189
 None
 0.77A 2vufA-1tf0A:
48.3		 2vufA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 LEU A 115
PHE A 165
TYR A 138
ILE A 142
HIS A 146
TYR A 161
 None
 1.36A 2vufA-1tf0A:
48.3		 2vufA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 MET A 123
PHE A 134
TYR A 138
ILE A 142
HIS A 146
TYR A 161
GLY A 189
 None
 0.60A 2vufA-1tf0A:
48.3		 2vufA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_B_FUAB2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 ARG A 117
PHE A 134
TYR A 138
ILE A 142
TYR A 161
GLY A 189
 None
 1.00A 2vufB-1tf0A:
48.7		 2vufB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_B_FUAB2001_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 PRO A 118
PHE A 134
TYR A 138
ILE A 142
HIS A 146
TYR A 161
GLY A 189
 None
 0.59A 2vufB-1tf0A:
48.7		 2vufB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 9 ILE A 513
ALA A 552
VAL A 555
LYS A 560
 None
 0.59A 2vufB-1tf0A:
48.7		 2vufB-1tf0A:
100.00
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.
2XF3_A_J01A600_1
(ORF12)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LYS A 432
SER A 193
TYR A 452
ALA A 191
GLY A 189
 None
 1.19A 2xf3A-1tf0A:
0.0		 2xf3A-1tf0A:
20.54
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.
2XF3_B_J01B600_1
(ORF12)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LYS A 432
SER A 193
TYR A 452
ALA A 191
GLY A 189
 None
 1.21A 2xf3B-1tf0A:
0.0		 2xf3B-1tf0A:
20.54
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.
2XH9_A_J01A1437_1
(ORF12)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LYS A 432
SER A 193
TYR A 452
ALA A 191
GLY A 189
 None
 1.22A 2xh9A-1tf0A:
0.0		 2xh9A-1tf0A:
20.54
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.
2XH9_B_J01B1437_1
(ORF12)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LYS A 432
SER A 193
TYR A 452
ALA A 191
GLY A 189
 None
 1.18A 2xh9B-1tf0A:
0.0		 2xh9B-1tf0A:
20.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B9L_A_AZZA1010_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 LEU A 115
HIS A 146
PHE A 149
GLY A 189
LYS A 190
 None
 0.80A 3b9lA-1tf0A:
37.7		 3b9lA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B9M_A_AZZA1009_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 LYS A 195
LYS A 199
VAL A 241
HIS A 242
ARG A 257
 CIT  A2001 (-4.1A)
CIT  A2001 ( 2.7A)
None
DKA  A1003 (-3.7A)
DKA  A1003 (-4.1A)
 0.92A 3b9mA-1tf0A:
38.0		 3b9mA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 LEU A 219
ARG A 257
LEU A 260
ALA A 291
 None
DKA  A1003 (-4.1A)
None
CIT  A2001 ( 3.9A)
 0.57A 3b9mA-1tf0A:
38.0		 3b9mA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LEU A 430
GLY A 431
PHE A 403
ALA A 449
LEU A 387
 None
 0.71A 3gwvA-1tf0A:
0.0		 3gwvA-1tf0A:
21.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JQZ_A_LQZA586_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 6 ASP A 187
LYS A 190
ARG A 428
LYS A 432
 None
 1.15A 3jqzA-1tf0A:
45.1		 3jqzA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 ALA A 406
ARG A 410
LYS A 414
 None
 0.60A 3kp3B-1tf0A:
0.7		 3kp3B-1tf0A:
13.81
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 ALA A 406
ARG A 410
LYS A 414
 None
 0.81A 3kp5B-1tf0A:
2.3		 3kp5B-1tf0A:
13.81
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 5 SER A  65
THR A  68
GLU A   6
ASP A 255
 None
 1.44A 3tm4A-1tf0A:
undetectable		 3tm4A-1tf0A:
21.31
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 5 SER A  65
THR A  68
GLU A   6
ASP A 255
 None
 1.44A 3tm4B-1tf0A:
undetectable		 3tm4B-1tf0A:
21.31
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 LYS A 199
ARG A 222
LEU A 238
 CIT  A2001 ( 2.7A)
CIT  A2001 ( 2.9A)
DKA  A1003 (-4.3A)
 1.08A 3v4tE-1tf0A:
undetectable		 3v4tE-1tf0A:
21.86
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 5 LEU A 387
ARG A 485
PRO A 486
ALA A 490
 None
 1.43A 3vm4A-1tf0A:
3.0		 3vm4A-1tf0A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 7 THR A 422
LEU A 457
VAL A 415
VAL A 418
 None
 0.98A 4cp4A-1tf0A:
undetectable		 4cp4A-1tf0A:
22.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 ARG A 117
ALA A 126
ILE A 142
HIS A 146
ARG A 186
GLY A 189
 None
 1.18A 4l9qA-1tf0A:
47.7		 4l9qA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 LEU A 115
TYR A 138
ILE A 142
HIS A 146
LEU A 182
ARG A 186
GLY A 189
 None
 0.72A 4l9qA-1tf0A:
47.7		 4l9qA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 PRO A 118
ALA A 126
LYS A 137
ILE A 142
LEU A 182
ARG A 186
 None
 0.82A 4l9qA-1tf0A:
47.7		 4l9qA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 PRO A 118
ALA A 126
TYR A 138
ILE A 142
HIS A 146
TYR A 161
LEU A 182
ARG A 186
GLY A 189
 None
 0.54A 4l9qA-1tf0A:
47.7		 4l9qA-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 LEU A 115
PRO A 118
TYR A 138
ILE A 142
HIS A 146
TYR A 161
LEU A 182
LEU A 185
GLY A 189
 None
 0.77A 4l9qB-1tf0A:
47.7		 4l9qB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 LEU A 115
PRO A 118
TYR A 138
ILE A 142
TYR A 161
LEU A 182
LEU A 185
GLY A 189
LYS A 190
 None
 1.10A 4l9qB-1tf0A:
47.7		 4l9qB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 PRO A 118
ALA A 126
TYR A 138
ILE A 142
HIS A 146
TYR A 161
LEU A 182
LEU A 185
GLY A 189
 None
 0.48A 4l9qB-1tf0A:
47.7		 4l9qB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		9 / 12 PRO A 118
ALA A 126
TYR A 138
ILE A 142
TYR A 161
LEU A 182
LEU A 185
GLY A 189
LYS A 190
 None
 0.93A 4l9qB-1tf0A:
47.7		 4l9qB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L9Q_B_9TPB601_2
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 4 ARG A 117
GLU A 141
ASP A 183
ARG A 186
 None
 0.98A 4l9qB-1tf0A:
47.7		 4l9qB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 ARG A 117
PRO A 118
MET A 123
ALA A 126
PHE A 134
 None
 1.11A 4la0A-1tf0A:
47.9		 4la0A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 10 LEU A 115
PRO A 118
ALA A 126
PHE A 134
GLU A 141
PHE A 165
LEU A 182
 None
 0.73A 4la0A-1tf0A:
47.9		 4la0A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 10 PRO A 118
MET A 123
ALA A 126
PHE A 134
LYS A 137
GLU A 141
PHE A 165
LEU A 182
 None
 0.68A 4la0A-1tf0A:
47.9		 4la0A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 10 PRO A 118
MET A 123
ALA A 126
PHE A 134
PHE A 165
LEU A 178
 None
 1.46A 4la0A-1tf0A:
47.9		 4la0A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 LEU A 115
PRO A 118
ALA A 126
PHE A 134
GLU A 141
PHE A 165
LEU A 182
 None
 0.67A 4la0B-1tf0A:
48.1		 4la0B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 PRO A 118
MET A 123
ALA A 126
PHE A 134
GLU A 141
PHE A 165
LEU A 182
 None
 0.43A 4la0B-1tf0A:
48.1		 4la0B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 PRO A 118
MET A 123
ALA A 126
PHE A 134
PHE A 165
LEU A 178
 None
 1.49A 4la0B-1tf0A:
48.1		 4la0B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_A_DM5A601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 7 LEU A 115
VAL A 116
TYR A 138
GLU A 141
 None
 0.70A 4lb2A-1tf0A:
48.6		 4lb2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_A_DM5A601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 7 VAL A 116
PRO A 118
TYR A 138
GLU A 141
 None
 0.78A 4lb2A-1tf0A:
48.6		 4lb2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 7 PRO A 118
VAL A 122
ALA A 126
PHE A 134
TYR A 138
 None
 1.05A 4lb2A-1tf0A:
48.6		 4lb2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 7 PRO A 118
VAL A 122
MET A 123
ALA A 126
PHE A 134
 None
 0.38A 4lb2A-1tf0A:
48.6		 4lb2A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_B_DM5B601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 LEU A 115
VAL A 116
TYR A 138
GLU A 141
ILE A 142
 None
 0.68A 4lb2B-1tf0A:
48.5		 4lb2B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_B_DM5B601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 VAL A 116
PRO A 118
TYR A 138
ILE A 142
TYR A 161
 None
 1.07A 4lb2B-1tf0A:
48.5		 4lb2B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 PRO A 118
VAL A 122
ALA A 126
PHE A 134
TYR A 138
 None
 1.04A 4lb2B-1tf0A:
48.5		 4lb2B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 PRO A 118
VAL A 122
MET A 123
ALA A 126
PHE A 134
TYR A 138
PHE A 165
 None
 0.53A 4lb2B-1tf0A:
48.5		 4lb2B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 VAL A 122
ALA A 126
PHE A 134
LYS A 137
PHE A 165
 None
 1.23A 4lb2B-1tf0A:
48.5		 4lb2B-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 VAL A 418
SER A 419
THR A 422
 None
 0.20A 4luhA-1tf0A:
45.0		 4luhA-1tf0A:
75.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 0.74A 4or0A-1tf0A:
45.0		 4or0A-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 ARG A 209
ALA A 210
ALA A 213
LEU A 327
SER A 480
LEU A 481
VAL A 482
 DKA  A1001 ( 4.6A)
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.1A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.70A 4or0A-1tf0A:
45.0		 4or0A-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 ARG A 209
ALA A 210
LEU A 327
LYS A 351
SER A 480
LEU A 481
VAL A 482
 DKA  A1001 ( 4.6A)
DKA  A1002 (-3.3A)
DKA  A1001 (-4.1A)
DKA  A1002 (-2.6A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.93A 4or0A-1tf0A:
45.0		 4or0A-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 PHE A 206
ALA A 210
ALA A 213
SER A 480
LEU A 481
VAL A 482
 None
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.85A 4or0A-1tf0A:
45.0		 4or0A-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 198
SER A 202
LEU A 347
ASP A 451
LEU A 481
 None
None
DKA  A1002 ( 4.3A)
CIT  A2001 ( 4.6A)
None
 0.82A 4or0A-1tf0A:
45.0		 4or0A-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 198
SER A 202
TRP A 214
LEU A 347
ASP A 451
 None
None
None
DKA  A1002 ( 4.3A)
CIT  A2001 ( 4.6A)
 0.93A 4or0A-1tf0A:
45.0		 4or0A-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 None
 0.73A 4or0B-1tf0A:
44.7		 4or0B-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 ALA A 210
LEU A 327
LYS A 351
SER A 480
LEU A 481
VAL A 482
 DKA  A1002 (-3.3A)
DKA  A1001 (-4.1A)
DKA  A1002 (-2.6A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 1.01A 4or0B-1tf0A:
44.7		 4or0B-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 9 ARG A 209
ALA A 210
ALA A 213
LEU A 327
LEU A 347
SER A 480
LEU A 481
VAL A 482
 DKA  A1001 ( 4.6A)
DKA  A1002 (-3.3A)
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.1A)
DKA  A1002 ( 4.3A)
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 0.73A 4or0B-1tf0A:
44.7		 4or0B-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 198
SER A 202
TRP A 214
VAL A 343
LEU A 347
 None
None
None
None
DKA  A1002 ( 4.3A)
 0.80A 4or0B-1tf0A:
44.7		 4or0B-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 198
SER A 202
VAL A 343
LEU A 347
LEU A 481
 None
None
None
DKA  A1002 ( 4.3A)
None
 0.79A 4or0B-1tf0A:
44.7		 4or0B-1tf0A:
76.05
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 0.73A 4ot2A-1tf0A:
46.8		 4ot2A-1tf0A:
76.40
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 12 LEU A 387
ASN A 391
PHE A 403
TYR A 411
LYS A 414
GLY A 434
LEU A 453
SER A 489
 None
 0.57A 4ot2A-1tf0A:
46.8		 4ot2A-1tf0A:
76.40
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 6 ARG A 209
ALA A 213
ASP A 324
LEU A 347
SER A 480
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.7A)
DKA  A1002 ( 4.3A)
DKA  A1002 (-3.4A)
 0.54A 4ot2A-1tf0A:
46.8		 4ot2A-1tf0A:
76.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 ASN A 391
PHE A 403
ARG A 410
LYS A 414
LEU A 453
SER A 489
 None
 0.85A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 ASN A 391
PHE A 403
LEU A 407
ARG A 410
LEU A 453
SER A 489
 None
 0.69A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 ASN A 391
PHE A 403
LEU A 407
TYR A 411
LEU A 453
ARG A 485
SER A 489
 None
 0.55A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 ASN A 391
PHE A 403
TYR A 411
LYS A 414
LEU A 453
ARG A 485
SER A 489
 None
 0.72A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 8 ARG A 209
ALA A 213
GLY A 328
LEU A 331
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1001 ( 4.1A)
None
 0.68A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 8 LYS A  20
ALA A  21
LEU A 139
LEU A 155
 None
 0.61A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 8 LYS A 212
ALA A 213
GLY A 328
LEU A 331
LEU A 347
GLU A 354
 None
DKA  A1001 ( 4.0A)
DKA  A1001 ( 4.1A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 ( 4.4A)
 0.90A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 ASN A 405
VAL A 409
LEU A 529
LEU A 544
LYS A 545
 None
 0.79A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LEU A 394
LEU A 398
ASN A 405
VAL A 409
LEU A 529
 None
 0.39A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LEU A 394
LEU A 398
VAL A 409
LEU A 529
VAL A 547
 None
 1.20A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 10 LEU A 398
ASN A 405
VAL A 409
LEU A 529
LEU A 544
 None
 0.58A 4po0A-1tf0A:
46.3		 4po0A-1tf0A:
74.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WQ4_A_ACTA403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 VAL A 426
LEU A 430
VAL A 456
 None
 0.63A 4wq4A-1tf0A:
0.6		 4wq4A-1tf0A:
19.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 7 ILE A 142
HIS A 146
LEU A 154
GLY A 189
 None
 0.98A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_A_DIFA1007_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 ARG A 218
LEU A 219
LEU A 260
ILE A 264
SER A 287
ALA A 291
 CIT  A2001 (-4.0A)
None
None
None
None
CIT  A2001 ( 3.9A)
 1.13A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_A_DIFA1007_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 LYS A 199
TRP A 214
LEU A 219
LEU A 260
ILE A 264
SER A 287
ALA A 291
 CIT  A2001 ( 2.7A)
None
None
None
None
None
CIT  A2001 ( 3.9A)
 0.64A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 PHE A 206
ALA A 210
PHE A 211
TRP A 214
VAL A 344
VAL A 482
 None
DKA  A1002 (-3.3A)
None
None
None
DKA  A1002 (-4.2A)
 0.61A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 PHE A 206
ALA A 210
VAL A 344
SER A 480
VAL A 482
 None
DKA  A1002 (-3.3A)
None
DKA  A1002 (-3.4A)
DKA  A1002 (-4.2A)
 0.82A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 SER A 202
ALA A 213
PHE A 211
TRP A 214
VAL A 344
LEU A 481
VAL A 482
 None
DKA  A1001 ( 4.0A)
None
None
None
None
DKA  A1002 (-4.2A)
 1.40A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 SER A 202
PHE A 206
PHE A 211
TRP A 214
VAL A 344
LEU A 481
VAL A 482
 None
None
None
None
None
None
DKA  A1002 (-4.2A)
 1.32A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 SER A 202
PHE A 206
VAL A 344
SER A 480
LEU A 481
VAL A 482
 None
None
None
DKA  A1002 (-3.4A)
None
DKA  A1002 (-4.2A)
 1.46A 4z69A-1tf0A:
37.7		 4z69A-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 10 ARG A 218
ARG A 222
PHE A 223
ILE A 264
SER A 287
ALA A 291
 CIT  A2001 (-4.0A)
CIT  A2001 ( 2.9A)
None
None
None
CIT  A2001 ( 3.9A)
 1.42A 4z69I-1tf0A:
37.7		 4z69I-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 10 ARG A 218
PHE A 223
LEU A 260
ILE A 264
SER A 287
ALA A 291
 CIT  A2001 (-4.0A)
None
None
None
None
CIT  A2001 ( 3.9A)
 1.09A 4z69I-1tf0A:
37.7		 4z69I-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 10 LYS A 199
ARG A 222
PHE A 223
ILE A 264
SER A 287
ALA A 291
 CIT  A2001 ( 2.7A)
CIT  A2001 ( 2.9A)
None
None
None
CIT  A2001 ( 3.9A)
 0.87A 4z69I-1tf0A:
37.7		 4z69I-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 10 LYS A 199
TRP A 214
PHE A 223
ARG A 257
LEU A 260
ILE A 264
SER A 287
ALA A 291
 CIT  A2001 ( 2.7A)
None
None
DKA  A1003 (-4.1A)
None
None
None
CIT  A2001 ( 3.9A)
 0.65A 4z69I-1tf0A:
37.7		 4z69I-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 6 HIS A  67
GLY A  71
GLU A  95
ARG A  98
ASN A  99
 None
 0.78A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		4 / 6 TYR A  30
GLY A  71
ARG A  98
ASN A  99
 None
 0.44A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 11 ASN A 391
PHE A 403
LEU A 407
ARG A 410
GLY A 434
ARG A 485
SER A 489
 None
 0.70A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 11 ASN A 391
PHE A 403
LEU A 407
GLY A 434
LEU A 453
ARG A 485
SER A 489
 None
 0.67A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 387
ASN A 391
ARG A 410
ARG A 485
SER A 489
 None
 1.02A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 11 LEU A 387
ASN A 391
ARG A 410
LEU A 430
SER A 489
 None
 1.32A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 LEU A 394
ASN A 405
ALA A 406
VAL A 409
LYS A 545
 None
 1.18A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 LEU A 394
ASN A 405
ALA A 406
VAL A 409
ARG A 410
LYS A 545
 None
 1.20A 4zbrA-1tf0A:
46.9		 4zbrA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 0.56A 4zbrA-1tf0A:
46.9		 4zbrA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.7A)
DKA  A1001 (-4.1A)
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
DKA  A1002 (-3.4A)
None
 0.48A 4zbrA-1tf0A:
46.9		 4zbrA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 10 ARG A 209
ALA A 213
LEU A 327
LEU A 347
ALA A 350
LYS A 351
SER A 480
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.1A)
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
DKA  A1002 (-2.6A)
DKA  A1002 (-3.4A)
 0.78A 4zbrA-1tf0A:
46.9		 4zbrA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 LEU A 394
ALA A 406
VAL A 409
ARG A 410
LYS A 545
 None
 1.47A 5dbyA-1tf0A:
46.9		 5dbyA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 LEU A 394
ASN A 405
ALA A 406
VAL A 409
ARG A 410
 None
 0.73A 5dbyA-1tf0A:
46.9		 5dbyA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 LEU A 387
ASN A 391
PHE A 403
LEU A 407
ARG A 410
LYS A 414
LEU A 453
 None
 0.85A 5dbyA-1tf0A:
46.9		 5dbyA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 0.67A 5dbyA-1tf0A:
46.9		 5dbyA-1tf0A:
76.75
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 9 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
LYS A 351
GLU A 354
 DKA  A1001 ( 4.0A)
DKA  A1001 (-4.7A)
DKA  A1001 (-4.1A)
DKA  A1001 ( 4.1A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 (-2.6A)
DKA  A1002 ( 4.4A)
 0.54A 5dqfA-1tf0A:
46.5		 5dqfA-1tf0A:
76.63
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 9 ARG A 209
ALA A 213
LEU A 331
LEU A 347
LYS A 351
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 (-2.6A)
 0.98A 5dqfA-1tf0A:
46.5		 5dqfA-1tf0A:
76.63
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 9 LYS A  20
LEU A  24
LEU A 135
LEU A 139
LEU A 155
ALA A 158
 None
 0.59A 5dqfA-1tf0A:
46.5		 5dqfA-1tf0A:
76.63
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 9 LYS A 212
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
ALA A 350
 None
DKA  A1001 (-4.7A)
DKA  A1001 (-4.1A)
DKA  A1001 ( 4.1A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 ( 3.8A)
 0.74A 5dqfA-1tf0A:
46.5		 5dqfA-1tf0A:
76.63
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 GLU A 141
ARG A 144
TYR A 140
 None
 0.50A 5trqB-1tf0A:
undetectable		 5trqB-1tf0A:
18.60
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 GLU A 333
ARG A 336
TYR A 332
 None
 0.54A 5trqB-1tf0A:
undetectable		 5trqB-1tf0A:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TZO_B_7V7B201_2
(ENDO-1,4-BETA-XYLANA
SE A)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 ARG A 337
PRO A 303
TYR A 332
 None
 1.00A 5tzoB-1tf0A:
undetectable		 5tzoB-1tf0A:
12.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 ARG A 257
LEU A 260
ILE A 290
ALA A 291
GLU A 292
 DKA  A1003 (-4.1A)
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
None
 1.08A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 HIS A 242
LEU A 260
ILE A 290
ALA A 291
GLU A 292
 DKA  A1003 (-3.7A)
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
None
 0.96A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 LEU A 219
LEU A 238
ARG A 257
LEU A 260
ILE A 290
ALA A 291
 None
DKA  A1003 (-4.3A)
DKA  A1003 (-4.1A)
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.57A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 LEU A 219
LEU A 238
HIS A 242
LEU A 260
ILE A 290
ALA A 291
 None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
DKA  A1003 ( 4.5A)
CIT  A2001 ( 3.9A)
 0.60A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LYS A 195
LEU A 219
LEU A 238
ARG A 257
LEU A 260
 CIT  A2001 (-4.1A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-4.1A)
None
 0.90A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LYS A 195
LEU A 219
LEU A 238
HIS A 242
LEU A 260
 CIT  A2001 (-4.1A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
 1.03A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LYS A 199
LEU A 219
LEU A 238
HIS A 242
LEU A 260
 CIT  A2001 ( 2.7A)
None
DKA  A1003 (-4.3A)
DKA  A1003 (-3.7A)
None
 1.10A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 8 ARG A 209
ALA A 213
VAL A 216
PHE A 228
SER A 232
THR A 236
GLY A 328
 DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
None
DKA  A1001 (-4.4A)
DKA  A1001 (-3.5A)
None
DKA  A1001 ( 4.1A)
 0.93A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 8 LYS A 212
ALA A 213
VAL A 216
PHE A 228
SER A 232
THR A 236
GLY A 328
 None
DKA  A1001 ( 4.0A)
None
DKA  A1001 (-4.4A)
DKA  A1001 (-3.5A)
None
DKA  A1001 ( 4.1A)
 0.50A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 8 LEU A 115
TYR A 138
ARG A 145
HIS A 146
LEU A 182
 None
 0.61A 5v0vA-1tf0A:
46.0		 5v0vA-1tf0A:
76.57
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 12 LEU A 387
ILE A 388
PHE A 403
LEU A 423
GLY A 434
LEU A 453
ARG A 485
PHE A 488
 None
 1.00A 6a7pA-1tf0A:
47.4		 6a7pA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 LEU A 387
ILE A 388
VAL A 418
GLY A 434
LEU A 453
ARG A 485
PHE A 488
 None
 1.12A 6a7pA-1tf0A:
47.4		 6a7pA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 PHE A 403
LYS A 414
VAL A 415
LEU A 423
PHE A 488
 None
 0.86A 6a7pA-1tf0A:
47.4		 6a7pA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 5 ASN A 391
TYR A 411
VAL A 426
LEU A 460
SER A 489
 None
 1.04A 6a7pA-1tf0A:
47.4		 6a7pA-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 ILE A 388
VAL A 433
ALA A 449
LEU A 460
ARG A 485
 None
 0.63A 6a7pB-1tf0A:
47.9		 6a7pB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		7 / 12 LEU A 423
VAL A 426
VAL A 433
ALA A 449
LEU A 460
PHE A 488
LEU A 491
 None
 0.45A 6a7pB-1tf0A:
47.9		 6a7pB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LYS A 414
LEU A 423
VAL A 426
LEU A 460
LEU A 491
 None
 0.78A 6a7pB-1tf0A:
47.9		 6a7pB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 12 LYS A 414
VAL A 415
LEU A 423
LEU A 460
LEU A 491
 None
 0.90A 6a7pB-1tf0A:
47.9		 6a7pB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 12 VAL A 426
VAL A 433
ALA A 449
LEU A 460
ARG A 485
PHE A 488
 None
 0.49A 6a7pB-1tf0A:
47.9		 6a7pB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		5 / 6 ASN A 391
PHE A 403
TYR A 411
LEU A 453
SER A 489
 None
 1.16A 6a7pB-1tf0A:
47.9		 6a7pB-1tf0A:
100.00
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		8 / 12 ASN A 391
PHE A 403
ARG A 410
LYS A 414
VAL A 433
GLY A 434
LEU A 453
SER A 489
 None
 0.84A 6ci6A-1tf0A:
46.0		 6ci6A-1tf0A:
87.50
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		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
 0.68A 6ci6A-1tf0A:
46.0		 6ci6A-1tf0A:
87.50
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.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		3 / 3 TYR A 138
ALA A 164
LEU A 182
 None
 0.75A 6d9kF-1tf0A:
undetectable		 6d9kF-1tf0A:
23.49
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)		 1tf0 SERUM ALBUMIN
(Homo
sapiens) 		6 / 8 LYS A 212
ALA A 213
GLY A 328
LEU A 331
ALA A 350
GLU A 354
 None
DKA  A1001 ( 4.0A)
DKA  A1001 ( 4.1A)
None
DKA  A1002 ( 3.8A)
DKA  A1002 ( 4.4A)
 0.50A 6mdqA-1tf0A:
46.5		 6mdqA-1tf0A:
87.50