SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1w7c'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 8 GLY A 541
THR A 543
LEU A 109
ASP A 113
None
0.62A 1aegA-1w7cA:
undetectable
1aegA-1w7cA:
17.12
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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 9 VAL A 494
VAL A 372
LEU A 375
ILE A 614
LEU A 492
None
0.98A 1eqgA-1w7cA:
undetectable
1eqgA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 11 VAL A 494
VAL A 372
LEU A 375
ILE A 614
LEU A 492
None
0.99A 1eqgB-1w7cA:
undetectable
1eqgB-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 11 VAL A 494
VAL A 372
LEU A 375
TYR A 720
LEU A 492
None
1.03A 1eqgB-1w7cA:
undetectable
1eqgB-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 VAL A 494
VAL A 372
LEU A 375
ILE A 614
LEU A 492
None
0.97A 1eqhA-1w7cA:
undetectable
1eqhA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 VAL A 494
VAL A 372
LEU A 375
TYR A 720
LEU A 492
None
1.01A 1eqhA-1w7cA:
undetectable
1eqhA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQH_B_FLPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 VAL A 494
VAL A 372
LEU A 375
ILE A 614
LEU A 492
None
1.00A 1eqhB-1w7cA:
undetectable
1eqhB-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 ILE A 502
SER A 526
ASN A 391
THR A 394
TPQ  A 478 ( 4.8A)
None
None
None
1.03A 1h7xA-1w7cA:
undetectable
1h7xA-1w7cA:
20.85
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.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 ILE A 502
SER A 526
ASN A 391
THR A 394
TPQ  A 478 ( 4.8A)
None
None
None
1.01A 1h7xB-1w7cA:
undetectable
1h7xB-1w7cA:
20.85
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.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 ILE A 502
SER A 526
ASN A 391
THR A 394
TPQ  A 478 ( 4.8A)
None
None
None
1.02A 1h7xC-1w7cA:
undetectable
1h7xC-1w7cA:
20.85
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.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 ILE A 502
SER A 526
ASN A 391
THR A 394
TPQ  A 478 ( 4.8A)
None
None
None
1.02A 1h7xD-1w7cA:
undetectable
1h7xD-1w7cA:
20.85
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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
8 / 10 TYR A 384
THR A 474
ASN A 477
ASP A 479
TYR A 480
HIS A 528
HIS A 530
HIS A 694
TPQ  A 478 ( 4.7A)
TPQ  A 478 ( 3.7A)
IMD  A 821 (-2.7A)
TPQ  A 478 ( 3.8A)
TPQ  A 478 ( 3.9A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.66A 1ivvA-1w7cA:
37.1
1ivvA-1w7cA:
25.16
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.
1IVV_B_DAHB382_1
(AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
8 / 10 TYR A 384
THR A 474
ASN A 477
ASP A 479
TYR A 480
HIS A 528
HIS A 530
HIS A 694
TPQ  A 478 ( 4.7A)
TPQ  A 478 ( 3.7A)
IMD  A 821 (-2.7A)
TPQ  A 478 ( 3.8A)
TPQ  A 478 ( 3.9A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.70A 1ivvB-1w7cA:
36.9
1ivvB-1w7cA:
25.16
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.
1LIN_A_TFPA156_1
(CALMODULIN)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 8 ILE A 296
ILE A 203
GLU A 200
VAL A 205
ILE A 235
CL  A 813 ( 4.7A)
None
None
None
None
1.44A 1linA-1w7cA:
undetectable
1linA-1w7cA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PKV_A_RBFA100_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 11 SER A  78
LEU A  76
THR A  79
THR A 125
VAL A  69
None
1.19A 1pkvA-1w7cA:
undetectable
1pkvB-1w7cA:
undetectable
1pkvA-1w7cA:
8.19
1pkvB-1w7cA:
8.19
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.
1PKV_B_RBFB101_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 11 VAL A  69
SER A  78
LEU A  76
THR A  79
THR A 125
None
1.22A 1pkvA-1w7cA:
undetectable
1pkvB-1w7cA:
undetectable
1pkvA-1w7cA:
8.19
1pkvB-1w7cA:
8.19
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.14A 1rjoA-1w7cA:
37.3
1rjoA-1w7cA:
25.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RKY_A_CUA801_0
(LYSYL OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.05A 1rkyA-1w7cA:
65.6
1rkyA-1w7cA:
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 7 THR A 423
GLU A 340
SER A  63
VAL A  69
NAG  A1786 (-3.0A)
None
MG  A 804 ( 4.0A)
None
1.20A 1tv8A-1w7cA:
undetectable
1tv8A-1w7cA:
17.82
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 ASN A 661
TYR A 664
ALA A 382
ALA A 215
LEU A 219
None
None
TPQ  A 478 ( 4.6A)
None
None
1.14A 1udtA-1w7cA:
undetectable
1udtA-1w7cA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.53A 1v54A-1w7cA:
undetectable
1v54A-1w7cA:
22.03
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.54A 1v54N-1w7cA:
undetectable
1v54N-1w7cA:
22.03
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.55A 1v55A-1w7cA:
undetectable
1v55A-1w7cA:
22.03
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.56A 1v55N-1w7cA:
undetectable
1v55N-1w7cA:
22.03
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.23A 1w2zA-1w7cA:
41.1
1w2zA-1w7cA:
24.45
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.19A 1w2zB-1w7cA:
41.1
1w2zB-1w7cA:
24.45
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.19A 1w2zC-1w7cA:
41.1
1w2zC-1w7cA:
24.45
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.17A 1w2zD-1w7cA:
41.6
1w2zD-1w7cA:
24.45
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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 ALA A 657
SER A 400
THR A 660
ASN A 661
None
1.00A 1yvpB-1w7cA:
undetectable
1yvpB-1w7cA:
20.34
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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 7 LEU A 644
GLY A 593
ILE A 594
ILE A 585
None
0.79A 2aojB-1w7cA:
undetectable
2aojB-1w7cA:
10.00
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.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 GLY A 505
PHE A 390
SER A 386
VAL A 245
ALA A 504
None
1.23A 2avdA-1w7cA:
undetectable
2avdA-1w7cA:
14.67
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.52A 2dyrA-1w7cA:
undetectable
2dyrA-1w7cA:
22.03
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.54A 2dyrN-1w7cA:
undetectable
2dyrN-1w7cA:
22.03
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.51A 2dysA-1w7cA:
undetectable
2dysA-1w7cA:
22.03
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.51A 2dysN-1w7cA:
undetectable
2dysN-1w7cA:
22.03
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.52A 2eijA-1w7cA:
undetectable
2eijA-1w7cA:
22.03
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.55A 2eijN-1w7cA:
undetectable
2eijN-1w7cA:
22.03
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.52A 2eikA-1w7cA:
undetectable
2eikA-1w7cA:
22.03
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 2eikN-1w7cA:
undetectable
2eikN-1w7cA:
22.03
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.51A 2eilA-1w7cA:
undetectable
2eilA-1w7cA:
22.03
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.56A 2eilN-1w7cA:
undetectable
2eilN-1w7cA:
22.03
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 2eimA-1w7cA:
undetectable
2eimA-1w7cA:
22.03
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.56A 2eimN-1w7cA:
undetectable
2eimN-1w7cA:
22.03
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.49A 2einA-1w7cA:
0.0
2einA-1w7cA:
22.03
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 2einN-1w7cA:
0.0
2einN-1w7cA:
22.03
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 7 TYR A 480
GLY A 402
ASN A 405
ASP A 175
TPQ  A 478 ( 3.9A)
None
None
None
1.03A 2g72B-1w7cA:
undetectable
2g72B-1w7cA:
16.36
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.17A 2oqeA-1w7cA:
39.9
2oqeA-1w7cA:
22.78
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.18A 2oqeB-1w7cA:
39.7
2oqeB-1w7cA:
22.78
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.15A 2oqeC-1w7cA:
40.0
2oqeC-1w7cA:
22.78
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.16A 2oqeD-1w7cA:
39.6
2oqeD-1w7cA:
22.78
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.17A 2oqeF-1w7cA:
39.8
2oqeF-1w7cA:
22.78
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
6 / 7 ALA A 382
TYR A 384
TYR A 396
ASP A 398
TYR A 480
HIS A 530
TPQ  A 478 ( 4.6A)
TPQ  A 478 ( 4.7A)
IMD  A 821 (-3.5A)
IMD  A 821 (-2.6A)
TPQ  A 478 ( 3.9A)
CU  A 801 (-3.2A)
0.52A 2pncA-1w7cA:
39.9
2pncA-1w7cA:
28.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 6 ALA A 382
TYR A 396
ASP A 398
TYR A 480
HIS A 530
TPQ  A 478 ( 4.6A)
IMD  A 821 (-3.5A)
IMD  A 821 (-2.6A)
TPQ  A 478 ( 3.9A)
CU  A 801 (-3.2A)
0.48A 2pncB-1w7cA:
43.7
2pncB-1w7cA:
28.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.16A 2w0qA-1w7cA:
40.1
2w0qA-1w7cA:
25.34
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.19A 2w0qB-1w7cA:
39.2
2w0qB-1w7cA:
25.34
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 2y69A-1w7cA:
undetectable
2y69A-1w7cA:
22.03
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.66A 2y69N-1w7cA:
undetectable
2y69N-1w7cA:
22.03
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 2zxwA-1w7cA:
undetectable
2zxwA-1w7cA:
22.03
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 2zxwN-1w7cA:
undetectable
2zxwN-1w7cA:
22.03
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 3abkA-1w7cA:
undetectable
3abkA-1w7cA:
22.03
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 3abkN-1w7cA:
undetectable
3abkN-1w7cA:
22.03
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 3ablA-1w7cA:
undetectable
3ablA-1w7cA:
22.03
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 3ablN-1w7cA:
undetectable
3ablN-1w7cA:
22.03
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 3abmA-1w7cA:
undetectable
3abmA-1w7cA:
22.03
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 3abmN-1w7cA:
undetectable
3abmN-1w7cA:
22.03
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 3ag1A-1w7cA:
undetectable
3ag1A-1w7cA:
22.03
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.64A 3ag1N-1w7cA:
undetectable
3ag1N-1w7cA:
22.03
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 3ag2A-1w7cA:
undetectable
3ag2A-1w7cA:
22.03
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 3ag2N-1w7cA:
undetectable
3ag2N-1w7cA:
22.03
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 3ag3A-1w7cA:
undetectable
3ag3A-1w7cA:
22.03
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 3ag3N-1w7cA:
undetectable
3ag3N-1w7cA:
22.03
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.64A 3ag4A-1w7cA:
undetectable
3ag4A-1w7cA:
22.03
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.63A 3ag4N-1w7cA:
undetectable
3ag4N-1w7cA:
22.03
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 3asnA-1w7cA:
undetectable
3asnA-1w7cA:
22.03
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 3asnN-1w7cA:
undetectable
3asnN-1w7cA:
22.03
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 3asoA-1w7cA:
undetectable
3asoA-1w7cA:
22.03
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 3asoN-1w7cA:
undetectable
3asoN-1w7cA:
22.03
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.78A 3bvdA-1w7cA:
undetectable
3bvdA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CE6_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 5 LEU A 301
THR A 237
HIS A 520
LEU A 523
None
1.20A 3ce6D-1w7cA:
undetectable
3ce6D-1w7cA:
20.76
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.64A 3dtuA-1w7cA:
undetectable
3dtuA-1w7cA:
20.83
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.64A 3dtuC-1w7cA:
undetectable
3dtuC-1w7cA:
20.83
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 GLY A 420
PRO A 411
LEU A 437
CL  A 815 (-3.6A)
None
None
0.60A 3hcpB-1w7cA:
undetectable
3hcpB-1w7cA:
18.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.17A 3hiiA-1w7cA:
44.9
3hiiA-1w7cA:
31.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 528
HIS A 530
HIS A 694
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 (-3.1A)
0.15A 3hiiB-1w7cA:
44.9
3hiiB-1w7cA:
31.66
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.
3KZ7_A_RAPA225_1
(FK506-BINDING
PROTEIN 3)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 10 LEU A 658
VAL A 126
TRP A  97
TYR A  94
ILE A 177
None
1.21A 3kz7A-1w7cA:
undetectable
3kz7A-1w7cA:
9.36
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.
3ROD_A_NCAA302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 8 TYR A 396
ASP A 388
TYR A 384
SER A 526
IMD  A 821 (-3.5A)
None
TPQ  A 478 ( 4.7A)
None
0.98A 3rodA-1w7cA:
undetectable
3rodA-1w7cA:
15.64
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.
3ROD_A_NCAA302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 8 TYR A 396
SER A 386
TYR A 384
SER A 526
IMD  A 821 (-3.5A)
None
TPQ  A 478 ( 4.7A)
None
1.07A 3rodA-1w7cA:
undetectable
3rodA-1w7cA:
15.64
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.70A 3s33A-1w7cA:
0.0
3s33A-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.72A 3s38A-1w7cA:
undetectable
3s38A-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.66A 3s39A-1w7cA:
0.0
3s39A-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.76A 3s3aA-1w7cA:
undetectable
3s3aA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.69A 3s3bA-1w7cA:
0.0
3s3bA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.72A 3s3cA-1w7cA:
undetectable
3s3cA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.65A 3s3dA-1w7cA:
undetectable
3s3dA-1w7cA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 7 ASN A 189
GLN A 218
TYR A 230
TYR A 268
None
1.07A 3ugrA-1w7cA:
undetectable
3ugrA-1w7cA:
18.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 3wg7A-1w7cA:
undetectable
3wg7A-1w7cA:
22.03
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 3wg7N-1w7cA:
undetectable
3wg7N-1w7cA:
22.03
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 3x2qA-1w7cA:
undetectable
3x2qA-1w7cA:
22.03
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 3x2qN-1w7cA:
undetectable
3x2qN-1w7cA:
22.03
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 7 THR A 394
TYR A 401
LEU A 174
PHE A 390
None
IMD  A 821 ( 3.2A)
None
None
1.22A 4awuA-1w7cA:
undetectable
4awuA-1w7cA:
18.39
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.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 PHE A 471
TYR A 534
TYR A 484
None
0.74A 4ffwA-1w7cA:
2.6
4ffwA-1w7cA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNX_A_T44A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 GLU A 374
GLN A 378
VAL A 668
THR A 161
None
1.36A 4lnxA-1w7cA:
undetectable
4lnxA-1w7cA:
16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 7 THR A 645
TRP A 687
TRP A 637
LEU A 674
None
1.36A 4nsbA-1w7cA:
undetectable
4nsbA-1w7cA:
19.07
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.
4RZV_B_032B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 5 ILE A 597
PHE A 673
SER A 548
ASP A 683
None
None
None
CA  A 802 (-3.2A)
1.40A 4rzvB-1w7cA:
0.4
4rzvB-1w7cA:
17.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 4 GLY A 541
LEU A 492
PHE A 486
ILE A 364
None
0.91A 4xv2A-1w7cA:
undetectable
4xv2A-1w7cA:
17.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 5b1aA-1w7cA:
undetectable
5b1aA-1w7cA:
22.03
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 5b1aN-1w7cA:
undetectable
5b1aN-1w7cA:
22.03
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 5b1bA-1w7cA:
undetectable
5b1bA-1w7cA:
22.03
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 5b1bN-1w7cA:
undetectable
5b1bN-1w7cA:
22.03
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 5b3sA-1w7cA:
undetectable
5b3sA-1w7cA:
22.03
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 5b3sN-1w7cA:
undetectable
5b3sN-1w7cA:
22.03
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.
5GPG_A_RAPA301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 11 LEU A 658
VAL A 126
TRP A  97
TYR A  94
ILE A 177
None
1.18A 5gpgA-1w7cA:
undetectable
5gpgA-1w7cA:
10.23
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.
5GQB_A_GCSA605_1
(CHITINASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 TRP A 637
ILE A 399
SER A 397
None
0.95A 5gqbA-1w7cA:
undetectable
5gqbA-1w7cA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 LEU A 377
SER A 654
TRP A 637
VAL A 531
HIS A 530
None
None
None
None
CU  A 801 (-3.2A)
1.48A 5h1eA-1w7cA:
0.0
5h1eA-1w7cA:
17.11
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 ASP A 479
THR A 426
PHE A 407
THR A 423
SER A 473
TPQ  A 478 ( 3.8A)
None
None
NAG  A1786 (-3.0A)
None
1.36A 5hfjH-1w7cA:
undetectable
5hfjH-1w7cA:
16.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 5iy5A-1w7cA:
undetectable
5iy5A-1w7cA:
22.03
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 5iy5N-1w7cA:
undetectable
5iy5N-1w7cA:
22.03
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.
5OH1_C_9UQC202_0
(CEREBLON ISOFORM 4)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 8 ASN A 122
PRO A 120
GLU A 107
TYR A 362
NAG  A1781 ( 4.1A)
NAG  A1781 ( 3.9A)
NAG  A1781 ( 4.9A)
None
1.43A 5oh1C-1w7cA:
0.5
5oh1C-1w7cA:
11.18
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.66A 5w97a-1w7cA:
undetectable
5w97a-1w7cA:
22.03
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.64A 5waua-1w7cA:
undetectable
5waua-1w7cA:
22.03
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 5x19A-1w7cA:
undetectable
5x19A-1w7cA:
22.03
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.63A 5x19N-1w7cA:
undetectable
5x19N-1w7cA:
22.03
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.63A 5x1bA-1w7cA:
undetectable
5x1bA-1w7cA:
22.03
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 5x1bN-1w7cA:
undetectable
5x1bN-1w7cA:
22.03
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.65A 5x1fA-1w7cA:
undetectable
5x1fA-1w7cA:
22.03
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 5x1fN-1w7cA:
undetectable
5x1fN-1w7cA:
22.03
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.63A 5xdqA-1w7cA:
undetectable
5xdqA-1w7cA:
22.03
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.64A 5xdqN-1w7cA:
undetectable
5xdqN-1w7cA:
22.03
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 5xdxA-1w7cA:
undetectable
5xdxA-1w7cA:
22.03
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.63A 5xdxN-1w7cA:
undetectable
5xdxN-1w7cA:
22.03
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 5z84A-1w7cA:
undetectable
5z84A-1w7cA:
22.03
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 5z84N-1w7cA:
undetectable
5z84N-1w7cA:
22.03
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 5z85A-1w7cA:
undetectable
5z85A-1w7cA:
22.03
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.58A 5z85N-1w7cA:
undetectable
5z85N-1w7cA:
22.03
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.61A 5z86A-1w7cA:
undetectable
5z86A-1w7cA:
22.03
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.65A 5z86N-1w7cA:
undetectable
5z86N-1w7cA:
22.03
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 5zcoA-1w7cA:
undetectable
5zcoA-1w7cA:
22.03
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.56A 5zcoN-1w7cA:
undetectable
5zcoN-1w7cA:
22.03
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 5zcpA-1w7cA:
undetectable
5zcpA-1w7cA:
22.03
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.60A 5zcpN-1w7cA:
undetectable
5zcpN-1w7cA:
22.03
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 5zcqA-1w7cA:
undetectable
5zcqA-1w7cA:
22.03
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.57A 5zcqN-1w7cA:
undetectable
5zcqN-1w7cA:
22.03
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.
6AG0_A_ACRA607_0
(ALPHA-AMYLASE)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 4 ARG A 355
SER A 354
ASP A 356
ASN A 405
None
1.48A 6ag0A-1w7cA:
0.0
6ag0A-1w7cA:
8.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 TYR A 270
ASN A 508
LEU A 293
None
0.77A 6b58A-1w7cA:
0.0
6b58A-1w7cA:
20.70
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 GLY A 143
THR A 152
GLU A 154
None
None
NAG  A1782 ( 4.3A)
0.58A 6b58A-1w7cA:
undetectable
6b58A-1w7cA:
20.70
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.
6CHG_C_SAMC1101_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-4 SPECIFIC)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
5 / 12 ILE A  82
TYR A 136
ASN A  93
LEU A  76
LEU A  96
None
1.47A 6chgC-1w7cA:
undetectable
6chgC-1w7cA:
11.46
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
4 / 6 LEU A 523
ALA A 504
LEU A 301
THR A 237
None
0.89A 6f88B-1w7cA:
undetectable
6f88B-1w7cA:
7.11
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.72A 6hu9a-1w7cA:
undetectable
6hu9a-1w7cA:
21.54
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.71A 6hu9m-1w7cA:
undetectable
6hu9m-1w7cA:
21.54
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.59A 6nknA-1w7cA:
undetectable
6nknA-1w7cA:
22.03
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 6nknN-1w7cA:
undetectable
6nknN-1w7cA:
22.03
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.62A 6nmfA-1w7cA:
undetectable
6nmfA-1w7cA:
22.03
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.67A 6nmfN-1w7cA:
undetectable
6nmfN-1w7cA:
22.03
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.68A 6nmpA-1w7cA:
undetectable
6nmpA-1w7cA:
22.03
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
1w7c LYSYL OXIDASE
(Komagataella
pastoris)
3 / 3 HIS A 694
HIS A 528
HIS A 530
CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
0.68A 6nmpN-1w7cA:
undetectable
6nmpN-1w7cA:
22.03