SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cvc'

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.
1B02_A_C2FA281_0
(PROTEIN (THYMIDYLATE
SYNTHASE))
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 11 ALA A 459
THR A 433
GLY A 380
TYR A 452
ALA A 443
None
1.07A 1b02A-4cvcA:
undetectable
1b02A-4cvcA:
18.78
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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 THR A 121
GLY A 103
SER A 556
GLY A 598
None
0.71A 1d0vA-4cvcA:
undetectable
1d0vA-4cvcA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 THR A 121
GLY A 103
SER A 556
GLY A 598
None
0.68A 1jhaA-4cvcA:
undetectable
1jhaA-4cvcA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 9 ALA A 537
PHE A 527
GLY A 523
LEU A 604
LEU A  92
None
1.05A 1nr6A-4cvcA:
undetectable
1nr6A-4cvcA:
20.16
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.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 5 PRO A  80
GLY A  60
ASN A  72
GLY A  71
None
1.02A 1zlqA-4cvcA:
undetectable
1zlqA-4cvcA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 5 TRP A 440
PRO A 441
GLY A 557
GLY A 529
PQQ  A1608 (-4.1A)
None
None
None
1.04A 1zlqA-4cvcA:
undetectable
1zlqA-4cvcA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 12 ARG A 438
LEU A 456
ALA A 496
ILE A 497
ALA A 443
None
1.12A 2bxpA-4cvcA:
undetectable
2bxpA-4cvcA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 SER A 358
SER A 395
GLN A 401
TRP A 383
None
1.06A 2cmlC-4cvcA:
5.0
2cmlC-4cvcA:
21.71
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.
2DTJ_A_THRA401_0
(ASPARTOKINASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 ASP A 495
GLY A 380
ALA A 397
THR A 504
None
0.73A 2dtjA-4cvcA:
undetectable
2dtjB-4cvcA:
undetectable
2dtjA-4cvcA:
15.91
2dtjB-4cvcA:
15.91
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.
2KCE_A_D16A566_1
(THYMIDYLATE SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 12 SER A 594
LEU A  94
GLY A 598
VAL A 572
ALA A 571
None
1.22A 2kceA-4cvcA:
undetectable
2kceA-4cvcA:
18.71
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
3 / 3 ARG A 536
SER A 548
TYR A 508
None
ZN  A1613 (-2.2A)
None
0.86A 2q2hA-4cvcA:
undetectable
2q2hB-4cvcA:
undetectable
2q2hA-4cvcA:
12.76
2q2hB-4cvcA:
12.76
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
3 / 3 GLY A 360
ASP A 409
SER A 358
None
0.72A 2qhfA-4cvcA:
undetectable
2qhfA-4cvcA:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
3 / 3 GLY A 411
ASP A 408
SER A 358
None
0.74A 2qhfA-4cvcA:
undetectable
2qhfA-4cvcA:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 GLY A 575
ASN A 105
ILE A 128
VAL A 124
None
0.72A 2yoeB-4cvcA:
undetectable
2yoeC-4cvcA:
undetectable
2yoeB-4cvcA:
17.92
2yoeC-4cvcA:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 VAL A 399
ILE A 497
THR A 373
GLY A 380
None
0.87A 3gssA-4cvcA:
undetectable
3gssA-4cvcA:
17.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 VAL A 399
ILE A 497
THR A 373
GLY A 380
None
0.94A 3gssB-4cvcA:
undetectable
3gssB-4cvcA:
17.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.41A 3jx1A-4cvcA:
undetectable
3jx1B-4cvcA:
undetectable
3jx1A-4cvcA:
20.14
3jx1B-4cvcA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 12 TYR A 562
SER A  79
THR A 521
ILE A 564
ASP A 565
None
1.32A 3lcvB-4cvcA:
undetectable
3lcvB-4cvcA:
19.38
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.
3LS4_H_TCIH220_1
(HEAVY CHAIN OF
ANTIBODY FAB
FRAGMENT)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 10 VAL A 528
VAL A 526
LEU A 446
TYR A 508
GLY A 444
None
1.07A 3ls4H-4cvcA:
undetectable
3ls4H-4cvcA:
17.53
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.43A 3n5yA-4cvcA:
undetectable
3n5yB-4cvcA:
undetectable
3n5yA-4cvcA:
19.93
3n5yB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.43A 3n5yA-4cvcA:
undetectable
3n5yB-4cvcA:
undetectable
3n5yA-4cvcA:
19.93
3n5yB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLI_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.40A 3nliA-4cvcA:
undetectable
3nliB-4cvcA:
undetectable
3nliA-4cvcA:
23.38
3nliB-4cvcA:
23.38
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.
3NLU_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 5 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.38A 3nluA-4cvcA:
0.0
3nluB-4cvcA:
0.0
3nluA-4cvcA:
23.60
3nluB-4cvcA:
23.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.42A 3nnyA-4cvcA:
undetectable
3nnyB-4cvcA:
undetectable
3nnyA-4cvcA:
19.93
3nnyB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNH_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.41A 3pnhA-4cvcA:
undetectable
3pnhB-4cvcA:
undetectable
3pnhA-4cvcA:
22.22
3pnhB-4cvcA:
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.
3RQJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.42A 3rqjA-4cvcA:
undetectable
3rqjB-4cvcA:
undetectable
3rqjA-4cvcA:
19.93
3rqjB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.39A 3rqlA-4cvcA:
undetectable
3rqlB-4cvcA:
undetectable
3rqlA-4cvcA:
19.93
3rqlB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.41A 3rqmA-4cvcA:
undetectable
3rqmB-4cvcA:
undetectable
3rqmA-4cvcA:
19.93
3rqmB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.41A 3rqmA-4cvcA:
undetectable
3rqmB-4cvcA:
undetectable
3rqmA-4cvcA:
19.93
3rqmB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQO_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.38A 3rqoA-4cvcA:
undetectable
3rqoB-4cvcA:
undetectable
3rqoA-4cvcA:
23.32
3rqoB-4cvcA:
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.
3RQO_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.39A 3rqoA-4cvcA:
undetectable
3rqoB-4cvcA:
undetectable
3rqoA-4cvcA:
23.32
3rqoB-4cvcA:
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.
3UFU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.42A 3ufuA-4cvcA:
undetectable
3ufuB-4cvcA:
undetectable
3ufuA-4cvcA:
19.93
3ufuB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.43A 3ufvA-4cvcA:
undetectable
3ufvB-4cvcA:
undetectable
3ufvA-4cvcA:
19.93
3ufvB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.42A 3ufvA-4cvcA:
undetectable
3ufvB-4cvcA:
undetectable
3ufvA-4cvcA:
19.93
3ufvB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.42A 3ufwA-4cvcA:
undetectable
3ufwB-4cvcA:
undetectable
3ufwA-4cvcA:
19.93
3ufwB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V81_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 LEU A 421
LYS A 426
TYR A 430
TYR A 461
None
0.91A 3v81A-4cvcA:
undetectable
3v81A-4cvcA:
23.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTW_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.43A 4ctwA-4cvcA:
undetectable
4ctwB-4cvcA:
undetectable
4ctwA-4cvcA:
19.93
4ctwB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.45A 4ctwA-4cvcA:
undetectable
4ctwB-4cvcA:
undetectable
4ctwA-4cvcA:
19.93
4ctwB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.43A 4ctxA-4cvcA:
undetectable
4ctxB-4cvcA:
undetectable
4ctxA-4cvcA:
19.93
4ctxB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.42A 4cx5A-4cvcA:
undetectable
4cx5B-4cvcA:
undetectable
4cx5A-4cvcA:
19.93
4cx5B-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.42A 4cx5A-4cvcA:
undetectable
4cx5B-4cvcA:
undetectable
4cx5A-4cvcA:
19.93
4cx5B-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.46A 4d7oA-4cvcA:
undetectable
4d7oB-4cvcA:
undetectable
4d7oA-4cvcA:
19.93
4d7oB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.45A 4d7oA-4cvcA:
undetectable
4d7oB-4cvcA:
undetectable
4d7oA-4cvcA:
19.93
4d7oB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DA7_A_AC2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 10 GLY A 360
ALA A 351
VAL A 359
MET A 356
VAL A 363
None
1.29A 4da7A-4cvcA:
undetectable
4da7A-4cvcA:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 GLY A 318
VAL A 313
PRO A 315
TYR A 275
None
0.86A 4dxuA-4cvcA:
undetectable
4dxuA-4cvcA:
21.11
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.
4JSI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.41A 4jsiA-4cvcA:
undetectable
4jsiB-4cvcA:
undetectable
4jsiA-4cvcA:
19.93
4jsiB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.44A 4kcnA-4cvcA:
undetectable
4kcnB-4cvcA:
undetectable
4kcnA-4cvcA:
19.93
4kcnB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
3 / 3 LEU A 327
ARG A 310
MET A 341
None
0.95A 4m11C-4cvcA:
undetectable
4m11C-4cvcA:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_B_SAMB601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 12 ALA A 554
GLY A 553
GLY A 595
ASN A 105
GLY A 529
None
1.02A 4obwB-4cvcA:
undetectable
4obwB-4cvcA:
20.32
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 LEU A 281
ILE A 207
ILE A 214
VAL A 209
None
0.77A 4ojbA-4cvcA:
undetectable
4ojbA-4cvcA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R20_A_AERA602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 ASN A  72
ILE A  68
GLY A  77
VAL A 570
None
0.84A 4r20A-4cvcA:
undetectable
4r20A-4cvcA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 LEU A 499
ALA A 443
LEU A 446
ILE A 454
None
0.69A 4ubsA-4cvcA:
undetectable
4ubsA-4cvcA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.44A 4v3yA-4cvcA:
undetectable
4v3yB-4cvcA:
undetectable
4v3yA-4cvcA:
19.93
4v3yB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.44A 4v3zA-4cvcA:
undetectable
4v3zB-4cvcA:
undetectable
4v3zA-4cvcA:
19.93
4v3zB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 12 ASP A 330
SER A 334
LEU A 327
ILE A 420
VAL A 399
None
0.92A 4y8wC-4cvcA:
undetectable
4y8wC-4cvcA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YVG_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
5 / 12 SER A  79
PRO A  80
GLY A  77
GLY A  71
PRO A 447
None
1.01A 4yvgA-4cvcA:
undetectable
4yvgA-4cvcA:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 5 GLY A 252
PRO A 328
THR A 255
GLN A 325
None
1.20A 5h5fA-4cvcA:
undetectable
5h5fA-4cvcA:
17.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JWA_H_ACTH614_0
(NADH DEHYDROGENASE,
PUTATIVE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 ILE A  84
TYR A 569
VAL A 570
SER A  79
None
0.94A 5jwaH-4cvcA:
undetectable
5jwaH-4cvcA:
21.28
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 9 VAL A 381
THR A 379
ASP A 330
ILE A 404
None
0.93A 5lg3I-4cvcA:
undetectable
5lg3I-4cvcA:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TDM_A_ADNA904_1
(ATP-CITRATE SYNTHASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 4 THR A 549
ASP A 534
ARG A 550
LEU A 551
None
ZN  A1613 ( 4.2A)
None
None
1.47A 5tdmA-4cvcA:
undetectable
5tdmA-4cvcA:
23.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO8_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 6 TRP A 270
PHE A 338
ARG A 438
TRP A 440
PQQ  A1608 (-3.3A)
None
None
PQQ  A1608 (-4.1A)
1.42A 5uo8A-4cvcA:
undetectable
5uo8B-4cvcA:
undetectable
5uo8A-4cvcA:
22.09
5uo8B-4cvcA:
22.09
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.
5UOC_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 5 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.49A 5uocC-4cvcA:
0.0
5uocD-4cvcA:
0.0
5uocC-4cvcA:
22.09
5uocD-4cvcA:
22.09
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
3 / 3 GLY A 437
THR A 559
PRO A 441
None
0.63A 5v5zA-4cvcA:
undetectable
5v5zA-4cvcA:
23.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.45A 5vumA-4cvcA:
undetectable
5vumB-4cvcA:
undetectable
5vumA-4cvcA:
19.93
5vumB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.46A 5vuoA-4cvcA:
undetectable
5vuoB-4cvcA:
undetectable
5vuoA-4cvcA:
19.93
5vuoB-4cvcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X2T_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 8 PRO A 315
ALA A 215
TRP A 188
ALA A  55
None
1.04A 5x2tI-4cvcA:
undetectable
5x2tJ-4cvcA:
undetectable
5x2tK-4cvcA:
undetectable
5x2tL-4cvcA:
undetectable
5x2tI-4cvcA:
14.31
5x2tJ-4cvcA:
13.59
5x2tK-4cvcA:
14.31
5x2tL-4cvcA:
13.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.44A 6auwA-4cvcA:
undetectable
6auwB-4cvcA:
undetectable
6auwA-4cvcA:
9.44
6auwB-4cvcA:
9.44
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.
6CID_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
4cvc ALCOHOL
DEHYDROGENASE

(Pseudogluconobac
ter
saccharoketogene
s)
4 / 7 ARG A 438
TRP A 440
TRP A 270
PHE A 338
None
PQQ  A1608 (-4.1A)
PQQ  A1608 (-3.3A)
None
1.46A 6cidA-4cvcA:
undetectable
6cidB-4cvcA:
undetectable
6cidA-4cvcA:
8.57
6cidB-4cvcA:
8.57