SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1coy'

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.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.09A 1dfoA-1coyA:
undetectable
1dfoA-1coyA:
22.53
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.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.09A 1dfoB-1coyA:
undetectable
1dfoB-1coyA:
22.53
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.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.09A 1dfoC-1coyA:
undetectable
1dfoC-1coyA:
22.53
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.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.09A 1dfoD-1coyA:
undetectable
1dfoD-1coyA:
22.53
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.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.11A 1eqbA-1coyA:
undetectable
1eqbA-1coyA:
22.57
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.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.11A 1eqbB-1coyA:
undetectable
1eqbB-1coyA:
22.57
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.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.11A 1eqbC-1coyA:
undetectable
1eqbC-1coyA:
22.57
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.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
None
1.11A 1eqbD-1coyA:
undetectable
1eqbD-1coyA:
22.57
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.
1FE2_A_LAXA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 453
PHE A 388
GLY A 315
SER A 295
GLY A 293
None
None
None
None
FAD  A 510 ( 4.3A)
0.97A 1fe2A-1coyA:
0.0
1fe2A-1coyA:
23.32
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 LEU A 453
PHE A 388
GLY A 315
SER A 295
GLY A 293
None
None
None
None
FAD  A 510 ( 4.3A)
1.08A 1igxA-1coyA:
0.0
1igxA-1coyA:
23.32
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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 GLY A 480
VAL A 482
ALA A 386
GLY A 475
SER A 291
None
None
None
FAD  A 510 (-3.6A)
None
1.11A 1kiaA-1coyA:
undetectable
1kiaA-1coyA:
22.22
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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.09A 1kiaA-1coyA:
undetectable
1kiaA-1coyA:
22.22
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.07A 1kiaD-1coyA:
2.2
1kiaD-1coyA:
22.22
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 11 GLY A 212
PHE A 197
GLY A 224
GLY A 120
GLY A 121
None
None
None
AND  A 508 ( 3.1A)
FAD  A 510 (-4.1A)
1.08A 1mxgA-1coyA:
undetectable
1mxgA-1coyA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.11A 1nbhA-1coyA:
2.1
1nbhA-1coyA:
22.22
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.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.12A 1nbhC-1coyA:
undetectable
1nbhC-1coyA:
22.22
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.
1NBH_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.09A 1nbhD-1coyA:
undetectable
1nbhD-1coyA:
22.22
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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 GLY A 480
VAL A 482
ALA A 386
GLY A 475
SER A 291
None
None
None
FAD  A 510 (-3.6A)
None
1.13A 1nbiA-1coyA:
undetectable
1nbiA-1coyA:
22.22
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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.06A 1nbiA-1coyA:
undetectable
1nbiA-1coyA:
22.22
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.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 GLY A 480
VAL A 482
ALA A 386
GLY A 475
SER A 291
None
None
None
FAD  A 510 (-3.6A)
None
1.11A 1nbiB-1coyA:
2.5
1nbiB-1coyA:
22.22
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.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A  21
GLY A 114
VAL A  95
ALA A  24
SER A 227
FAD  A 510 (-4.4A)
FAD  A 510 (-3.0A)
None
None
None
1.08A 1nbiB-1coyA:
2.5
1nbiB-1coyA:
22.22
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.
1PN0_A_IPHA6012_0
(PHENOL
2-MONOOXYGENASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 10 GLY A 290
GLN A 108
ARG A 110
MET A  42
GLY A 293
FAD  A 510 (-3.5A)
None
FAD  A 510 (-4.3A)
FAD  A 510 (-3.7A)
FAD  A 510 ( 4.3A)
1.08A 1pn0A-1coyA:
13.4
1pn0A-1coyA:
22.70
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.
1PN0_B_IPHB6022_0
(PHENOL
2-MONOOXYGENASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 10 GLY A 290
GLN A 108
ARG A 110
MET A  42
GLY A 293
FAD  A 510 (-3.5A)
None
FAD  A 510 (-4.3A)
FAD  A 510 (-3.7A)
FAD  A 510 ( 4.3A)
1.07A 1pn0B-1coyA:
14.1
1pn0B-1coyA:
22.70
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
3 / 3 GLU A 384
ASN A 382
TRP A 401
None
0.83A 1r15C-1coyA:
undetectable
1r15C-1coyA:
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
3 / 3 GLU A 384
ASN A 382
TRP A 401
None
0.79A 1r15D-1coyA:
undetectable
1r15D-1coyA:
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
3 / 3 GLU A 384
ASN A 382
TRP A 401
None
0.82A 1r15E-1coyA:
undetectable
1r15E-1coyA:
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
3 / 3 GLU A 384
ASN A 382
TRP A 401
None
0.80A 1r15F-1coyA:
undetectable
1r15F-1coyA:
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 5 VAL A 314
GLY A 315
VAL A 452
TRP A 318
None
0.92A 1tkqB-1coyA:
undetectable
1tkqB-1coyA:
3.03
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.
2O5Y_H_STRH249_1
(CHIMERIC ANTIBODY
FAB 1E9-DB3)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 7 ASN A 497
GLY A 462
THR A 458
SER A 137
None
1.07A 2o5yH-1coyA:
undetectable
2o5yL-1coyA:
undetectable
2o5yH-1coyA:
18.42
2o5yL-1coyA:
21.18
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.
2OXT_A_SAMA300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 GLY A 293
GLY A  23
GLY A  18
ASP A 474
VAL A 473
FAD  A 510 ( 4.3A)
None
FAD  A 510 (-3.2A)
FAD  A 510 (-4.7A)
None
0.95A 2oxtA-1coyA:
undetectable
2oxtA-1coyA:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 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_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 GLY A  22
GLY A  20
ALA A  27
ASP A 474
VAL A 473
FAD  A 510 (-3.9A)
FAD  A 510 (-3.4A)
None
FAD  A 510 (-4.7A)
None
1.19A 2yvlD-1coyA:
3.1
2yvlD-1coyA:
20.40
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 TYR A 219
GLY A 220
ILE A  55
ASN A 222
ASP A  47
None
1.46A 2zznB-1coyA:
2.3
2zznB-1coyA:
19.45
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.
3ELW_A_SAMA4633_0
(METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 GLY A  20
GLY A 475
GLY A  22
ASN A 481
VAL A 482
FAD  A 510 (-3.4A)
FAD  A 510 (-3.6A)
FAD  A 510 (-3.9A)
None
None
0.82A 3elwA-1coyA:
undetectable
3elwA-1coyA:
19.76
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.
3EM6_A_017A200_1
(PROTEASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 8 GLY A 224
ALA A 223
GLY A 214
LEU A 213
None
0.61A 3em6A-1coyA:
undetectable
3em6A-1coyA:
12.61
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.
3JUS_B_ECLB600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 8 LEU A 493
GLY A  23
ALA A  26
ILE A 501
None
0.83A 3jusB-1coyA:
0.0
3jusB-1coyA:
20.07
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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 VAL A 191
GLY A 121
ALA A 123
ILE A 218
PRO A 364
None
FAD  A 510 (-4.1A)
None
FAD  A 510 ( 4.6A)
AND  A 508 ( 4.6A)
0.96A 3mb5A-1coyA:
3.2
3mb5A-1coyA:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U6T_A_KANA4699_1
(RIBOSOME
INACTIVATING PROTEIN)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 10 ILE A 490
SER A 116
TYR A 232
ALA A 494
GLU A 495
FAD  A 510 ( 4.3A)
None
None
None
None
1.46A 3u6tA-1coyA:
undetectable
3u6tA-1coyA:
21.07
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.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 11 TYR A 107
TRP A  68
GLY A 109
GLU A  41
GLY A  43
None
None
None
FAD  A 510 (-2.7A)
None
1.46A 4ey7A-1coyA:
undetectable
4ey7A-1coyA:
21.58
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.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 5 GLY A 114
GLY A 115
ASN A 119
GLU A  41
FAD  A 510 (-3.0A)
FAD  A 510 (-3.4A)
FAD  A 510 (-4.1A)
FAD  A 510 (-2.7A)
1.29A 4fglC-1coyA:
2.8
4fglC-1coyA:
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.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 5 GLY A 214
GLY A 215
MET A  59
GLU A 203
None
None
AND  A 508 ( 4.0A)
None
1.21A 4fglC-1coyA:
2.8
4fglC-1coyA:
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 8 PHE A 165
GLN A 340
GLY A 337
THR A 336
None
0.97A 4k87A-1coyA:
2.5
4k87A-1coyA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 9 ALA A 237
ILE A 244
VAL A 112
ALA A  24
ALA A  27
None
1.04A 4lbgB-1coyA:
undetectable
4lbgB-1coyA:
21.58
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 10 LEU A 233
LEU A 242
VAL A  40
LEU A   6
LEU A  15
None
1.19A 4po0A-1coyA:
undetectable
4po0A-1coyA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QRC_A_0LIA802_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 ALA A  27
LEU A 298
ALA A 288
ASP A 474
LEU A 477
None
None
None
FAD  A 510 (-4.7A)
None
1.11A 4qrcA-1coyA:
undetectable
4qrcA-1coyA:
18.67
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.
4RJD_B_TFPB204_1
(CALMODULIN)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 8 GLY A 215
GLU A 216
GLU A 203
ALA A 204
None
0.81A 4rjdA-1coyA:
0.4
4rjdB-1coyA:
0.0
4rjdA-1coyA:
7.69
4rjdB-1coyA:
7.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUC_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 4 SER A 102
GLU A  99
SER A 295
ASP A 398
None
1.47A 4xucA-1coyA:
0.0
4xucA-1coyA:
17.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HV1_A_RFPA902_1
(PHOSPHOENOLPYRUVATE
SYNTHASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 ALA A 282
VAL A 263
LEU A 307
LEU A  30
ILE A 501
None
1.11A 5hv1A-1coyA:
0.0
5hv1A-1coyA:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 12 ILE A  39
ALA A 494
MET A 498
GLY A 462
THR A 458
None
1.27A 5igiA-1coyA:
0.0
5igiA-1coyA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LBT_A_6T0A304_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
5 / 10 GLY A 214
GLY A 215
MET A  59
GLU A 203
ILE A 343
None
None
AND  A 508 ( 4.0A)
None
None
1.43A 5lbtA-1coyA:
3.0
5lbtB-1coyA:
2.9
5lbtA-1coyA:
17.67
5lbtB-1coyA:
17.67
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.
5YOD_B_BEZB201_0
(NS3 PROTEASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 5 ALA A 223
SER A 211
GLY A 212
TYR A 195
None
1.28A 5yodB-1coyA:
undetectable
5yodB-1coyA:
17.36
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.
5YOD_D_BEZD201_0
(NS3 PROTEASE)
1coy CHOLESTEROL OXIDASE
(Brevibacterium
sterolicum)
4 / 5 ALA A 223
SER A 211
GLY A 212
TYR A 195
None
1.19A 5yodD-1coyA:
undetectable
5yodD-1coyA:
17.36