SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h76'

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.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 LEU A  76
ASN A  75
GLY A  70
LEU A  61
LEU A  45
 None
 1.39A 1nhzA-1h76A:
undetectable		 1nhzA-1h76A:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRK_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 9 PHE A 640
LEU A 611
PHE A 631
MET A 630
LEU A 412
 None
 1.29A 1wrkA-1h76A:
undetectable
1wrkB-1h76A:
undetectable		 1wrkA-1h76A:
9.22
1wrkB-1h76A:
9.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A1H_B_GBNB501_1
(BRANCHED CHAIN
AMINOTRANSFERASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 8 VAL A 546
TYR A 431
ARG A 641
THR A 463
ALA A 464
 None
FE  A 703 ( 4.2A)
None
CO3  A 701 (-4.3A)
CO3  A 701 (-3.2A)
 1.37A 2a1hA-1h76A:
0.0
2a1hB-1h76A:
0.0		 2a1hA-1h76A:
19.40
2a1hB-1h76A:
19.40
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.
2BYT_D_LEUD1601_0
(LEUCYL-TRNA
SYNTHETASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 7 TYR A 399
TYR A 526
TYR A 431
HIS A 594
 None
CO3  A 701 ( 3.9A)
FE  A 703 ( 4.2A)
FE  A 703 ( 3.4A)
 1.50A 2bytD-1h76A:
undetectable		 2bytD-1h76A:
21.12
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.
2COI_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 10 TYR A 431
ARG A 641
GLY A 465
THR A 463
ALA A 464
 FE  A 703 ( 4.2A)
None
CO3  A 701 (-4.0A)
CO3  A 701 (-4.3A)
CO3  A 701 (-3.2A)
 1.49A 2coiA-1h76A:
undetectable
2coiB-1h76A:
undetectable		 2coiA-1h76A:
20.61
2coiB-1h76A:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2COI_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 10 TYR A 431
ARG A 641
THR A 463
ALA A 464
VAL A 546
 FE  A 703 ( 4.2A)
None
CO3  A 701 (-4.3A)
CO3  A 701 (-3.2A)
None
 1.35A 2coiA-1h76A:
undetectable
2coiB-1h76A:
undetectable		 2coiA-1h76A:
20.61
2coiB-1h76A:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2COI_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 10 VAL A 546
TYR A 431
ARG A 641
THR A 463
ALA A 464
 None
FE  A 703 ( 4.2A)
None
CO3  A 701 (-4.3A)
CO3  A 701 (-3.2A)
 1.39A 2coiA-1h76A:
undetectable
2coiB-1h76A:
undetectable		 2coiA-1h76A:
20.61
2coiB-1h76A:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2COJ_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 11 TYR A 431
ARG A 641
THR A 463
ALA A 464
VAL A 546
 FE  A 703 ( 4.2A)
None
CO3  A 701 (-4.3A)
CO3  A 701 (-3.2A)
None
 1.39A 2cojA-1h76A:
undetectable
2cojB-1h76A:
undetectable		 2cojA-1h76A:
20.61
2cojB-1h76A:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 7 LEU A 588
PRO A 469
GLY A 398
ASP A 396
 None
None
None
FE  A 703 ( 3.0A)
 1.04A 2ddwB-1h76A:
undetectable		 2ddwB-1h76A:
18.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 7 SER A 116
SER A 156
VAL A 158
LEU A 330
 None
 1.02A 2hdnE-1h76A:
0.0
2hdnF-1h76A:
undetectable
2hdnH-1h76A:
undetectable		 2hdnE-1h76A:
5.63
2hdnF-1h76A:
19.15
2hdnH-1h76A:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 7 SER A 156
VAL A 158
LEU A 330
SER A 116
 None
 0.97A 2hdnF-1h76A:
undetectable
2hdnG-1h76A:
0.0
2hdnH-1h76A:
0.0		 2hdnF-1h76A:
19.15
2hdnG-1h76A:
5.63
2hdnH-1h76A:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NV4_A_SAMA201_0
(UPF0066 PROTEIN
AF_0241)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 GLN A 137
LYS A 143
GLY A 132
LEU A 133
ASP A 136
 None
 1.22A 2nv4A-1h76A:
0.0		 2nv4A-1h76A:
11.65
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 ILE A 129
GLY A 126
ALA A  96
VAL A 158
ASP A  62
 None
CO3  A 700 (-3.6A)
None
None
FE  A 702 ( 3.1A)
 0.90A 2yvlC-1h76A:
undetectable		 2yvlC-1h76A:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZW9_B_SAMB801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 GLY A 120
GLY A 122
LEU A  65
ASN A 185
TYR A 192
 None
None
None
None
CO3  A 700 ( 3.8A)
 1.13A 2zw9B-1h76A:
undetectable		 2zw9B-1h76A:
21.99
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 LEU A 472
ALA A 433
ALA A 666
VAL A 667
HIS A 594
 None
None
None
None
FE  A 703 ( 3.4A)
 1.28A 3b0wA-1h76A:
0.0		 3b0wA-1h76A:
15.11
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.
3EEO_A_SAMA328_1
(MODIFICATION
METHYLASE HHAI)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		3 / 3 GLU A 355
SER A 394
VAL A 596
 None
 0.83A 3eeoA-1h76A:
undetectable		 3eeoA-1h76A:
18.53
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		3 / 3 TYR A 323
TYR A  94
GLY A  64
 None
FE  A 702 ( 4.3A)
None
 0.62A 3eteB-1h76A:
2.0
3eteD-1h76A:
undetectable
3eteF-1h76A:
undetectable		 3eteB-1h76A:
21.46
3eteD-1h76A:
21.46
3eteF-1h76A:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		3 / 3 TYR A 663
TYR A 431
GLY A 397
 None
FE  A 703 ( 4.2A)
None
 0.69A 3eteB-1h76A:
2.0
3eteD-1h76A:
undetectable
3eteF-1h76A:
undetectable		 3eteB-1h76A:
21.46
3eteD-1h76A:
21.46
3eteF-1h76A:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 8 GLU A  15
ASN A  13
HIS A 186
ASN A 185
 None
 1.14A 3kp6A-1h76A:
0.0
3kp6B-1h76A:
0.0		 3kp6A-1h76A:
12.52
3kp6B-1h76A:
12.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SP6_A_IL2A901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 SER A 124
TYR A  94
VAL A 324
HIS A 253
TYR A 192
 CO3  A 700 ( 4.6A)
FE  A 702 ( 4.3A)
None
FE  A 702 ( 3.4A)
CO3  A 700 ( 3.8A)
 1.48A 3sp6A-1h76A:
0.0		 3sp6A-1h76A:
16.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 7 GLY A 430
PRO A 592
ASN A 593
TYR A 658
GLY A 660
 None
 0.33A 3tajA-1h76A:
51.0		 3tajA-1h76A:
32.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 5 GLY A 430
PRO A 592
ASN A 593
TYR A 658
 None
 0.29A 3u8qA-1h76A:
43.6		 3u8qA-1h76A:
31.60
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.
4AC9_C_DXCC1480_0
(MJ0495-LIKE PROTEIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 4 LYS A  41
GLU A  15
ILE A  11
SER A  43
 None
 1.04A 4ac9C-1h76A:
0.6		 4ac9C-1h76A:
20.58
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.
4ACA_C_DXCC1480_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 4 LYS A  41
GLU A  15
ILE A  11
SER A  43
 None
 1.05A 4acaC-1h76A:
0.0		 4acaC-1h76A:
20.58
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.
4ACB_C_DXCC1480_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 4 LYS A  41
GLU A  15
ILE A  11
SER A  43
 None
 1.04A 4acbC-1h76A:
0.0		 4acbC-1h76A:
20.58
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.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 LEU A 230
LEU A 111
PHE A 208
ALA A  96
SER A 104
 None
 1.34A 4aqlA-1h76A:
undetectable		 4aqlA-1h76A:
20.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 6 GLY A 430
PRO A 592
GLY A 660
TYR A 663
 None
 0.50A 4dxuA-1h76A:
43.6		 4dxuA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 9 GLU A 428
GLY A 430
PRO A 592
GLY A 660
TYR A 663
 None
 1.35A 4fimA-1h76A:
43.7		 4fimA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 9 GLY A 430
PRO A 592
TYR A 658
GLY A 660
TYR A 663
 None
 0.42A 4fimA-1h76A:
43.7		 4fimA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 6 GLY A 430
PRO A 592
ASN A 593
TYR A 658
GLY A 660
 None
 0.43A 4fjpA-1h76A:
50.6		 4fjpA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 7 GLY A 430
PRO A 592
ASN A 593
TYR A 658
GLY A 660
 None
 0.38A 4forA-1h76A:
50.6		 4forA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		3 / 3 PRO A 251
TYR A 318
GLY A 320
 None
 0.43A 4g2zA-1h76A:
43.6		 4g2zA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		3 / 3 PRO A 592
TYR A 658
GLY A 660
 None
 0.30A 4g2zA-1h76A:
43.6		 4g2zA-1h76A:
31.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 7 ILE A 129
LEU A 133
ALA A 248
TYR A 323
ALA A 326
 None
 0.52A 4g77A-1h76A:
50.9		 4g77A-1h76A:
32.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 7 ILE A 468
LEU A 472
ALA A 589
TYR A 663
ALA A 666
 None
 0.61A 4g77A-1h76A:
50.9		 4g77A-1h76A:
32.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 7 ILE A 468
LEU A 472
HIS A 587
ALA A 589
TYR A 663
 None
 0.45A 4g77A-1h76A:
50.9		 4g77A-1h76A:
32.35
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.
4HFP_B_15UB402_1
(PROTHROMBIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 TRP A 108
ALA A  98
ILE A 128
GLY A 126
GLY A 120
 None
None
None
CO3  A 700 (-3.6A)
None
 1.19A 4hfpB-1h76A:
undetectable		 4hfpB-1h76A:
16.97
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 8 TYR A 192
HIS A 253
ILE A  11
LEU A  65
 CO3  A 700 ( 3.8A)
FE  A 702 ( 3.4A)
None
None
 0.83A 4jq1B-1h76A:
undetectable		 4jq1B-1h76A:
20.20
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.
4M48_A_21BA704_1
(TRANSPORTER)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 8 PHE A 152
VAL A 206
ASP A 205
ALA A  98
 None
 0.90A 4m48A-1h76A:
0.0		 4m48A-1h76A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M48_A_21BA704_1
(TRANSPORTER)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 8 PHE A 485
VAL A 539
ASP A 538
ALA A 435
 None
 0.89A 4m48A-1h76A:
0.0		 4m48A-1h76A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMF_A_29QA603_1
(TRANSPORTER)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 9 VAL A 206
ALA A 207
GLY A 113
SER A 156
GLY A 204
 None
 1.20A 4mmfA-1h76A:
undetectable		 4mmfA-1h76A:
20.37
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.
4MMF_B_29QB603_1
(TRANSPORTER)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 9 VAL A 206
ALA A 207
GLY A 113
SER A 156
GLY A 204
 None
 1.22A 4mmfB-1h76A:
0.0		 4mmfB-1h76A:
20.37
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.
4OU1_A_BEZA302_0
(RETRO-ALDOLASE,
DESIGN RA114)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 8 TYR A 323
ILE A 128
ILE A 129
ALA A  96
 None
 0.97A 4ou1A-1h76A:
undetectable		 4ou1A-1h76A:
17.85
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.
4XDR_A_ADNA402_1
(FAD:PROTEIN FMN
TRANSFERASE)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		5 / 12 LEU A 659
ALA A 591
HIS A 594
ILE A 400
THR A 463
 None
None
FE  A 703 ( 3.4A)
None
CO3  A 701 (-4.3A)
 0.94A 4xdrA-1h76A:
0.0		 4xdrA-1h76A:
19.77
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 6 ASP A 461
TYR A 655
TYR A 663
LEU A 659
 None
 1.32A 5bmvB-1h76A:
undetectable		 5bmvB-1h76A:
19.57
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		3 / 3 ALA A 326
ASN A 329
LEU A 330
 None
 0.50A 5i1oA-1h76A:
undetectable		 5i1oA-1h76A:
4.62
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.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 6 MET A 131
ARG A 123
TRP A 127
ALA A 125
 None
CO3  A 700 (-3.6A)
None
CO3  A 700 (-3.3A)
 1.11A 6fosB-1h76A:
undetectable		 6fosB-1h76A:
7.99
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1h76 SEROTRANSFERRIN
(Sus
scrofa) 		4 / 6 ASP A 643
TYR A 526
ASP A 544
GLU A 584
 None
CO3  A 701 ( 3.9A)
None
None
 1.44A 6mn5C-1h76A:
0.0		 6mn5C-1h76A:
7.10