SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vrq'

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.
1D4S_A_TPVA201_2
(PROTEIN (HIV-1
PROTEASE))		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 770
ALA A 743
GLY A 766
ILE A 767
 None
 0.70A 1d4sB-1vrqA:
undetectable		 1d4sB-1vrqA:
7.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EKJ_C_ACTC3004_0
(BETA-CARBONIC
ANHYDRASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 6 TYR A 649
ASP A 675
VAL A 665
GLY A 677
 None
None
None
FON  A1003 (-3.5A)
 1.28A 1ekjC-1vrqA:
undetectable
1ekjD-1vrqA:
undetectable		 1ekjC-1vrqA:
13.17
1ekjD-1vrqA:
13.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 6 ASP A 675
VAL A 665
GLY A 677
TYR A 649
 None
None
FON  A1003 (-3.5A)
None
 1.25A 1ekjC-1vrqA:
undetectable
1ekjD-1vrqA:
undetectable		 1ekjC-1vrqA:
13.17
1ekjD-1vrqA:
13.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 PHE A 852
GLY A 854
THR A 836
PHE A 858
 None
 1.30A 1icuC-1vrqA:
undetectable
1icuD-1vrqA:
undetectable		 1icuC-1vrqA:
14.11
1icuD-1vrqA:
14.11
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.
1JLB_A_NVPA999_1
(HIV-1 RT A-CHAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 LEU A 645
VAL A 716
GLY A 638
LEU A 703
 None
 0.85A 1jlbA-1vrqA:
2.5		 1jlbA-1vrqA:
19.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K4T_D_TTCD990_1
(DNA TOPOISOMERASE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 GLU A 904
ARG A 865
ASP A 862
THR A 836
 None
 1.18A 1k4tA-1vrqA:
1.2		 1k4tA-1vrqA:
18.72
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 GLU A  20
ARG A   5
LEU A  22
ASP A  37
 None
 1.18A 1n13B-1vrqA:
undetectable
1n13C-1vrqA:
undetectable		 1n13B-1vrqA:
8.51
1n13C-1vrqA:
5.44
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.14A 1p6kB-1vrqA:
undetectable		 1p6kB-1vrqA:
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.
1RR8_A_TTCA100_1
(DNA TOPOISOMERASE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 GLU A 904
ARG A 865
ASP A 862
THR A 836
 None
 1.18A 1rr8C-1vrqA:
0.0		 1rr8C-1vrqA:
18.44
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.
1RRJ_B_TTCB990_1
(DNA TOPOISOMERASE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 GLU A 904
ARG A 865
ASP A 862
THR A 836
 None
 1.16A 1rrjA-1vrqA:
0.0		 1rrjA-1vrqA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.16A 1rs6B-1vrqA:
undetectable		 1rs6B-1vrqA:
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 ALA A 697
VAL A 699
TRP A 702
 SO4  A2002 (-3.2A)
None
None
 0.84A 1tkqB-1vrqA:
undetectable		 1tkqB-1vrqA:
2.36
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 1v54A-1vrqA:
undetectable		 1v54A-1vrqA:
19.69
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 1v54N-1vrqA:
undetectable		 1v54N-1vrqA:
19.69
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 1v55A-1vrqA:
undetectable		 1v55A-1vrqA:
19.69
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 1v55N-1vrqA:
undetectable		 1v55N-1vrqA:
19.69
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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 PHE A 644
ARG A 662
ASN A 646
 None
 0.85A 1xzxX-1vrqA:
undetectable		 1xzxX-1vrqA:
14.73
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.
1ZZQ_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.16A 1zzqB-1vrqA:
undetectable		 1zzqB-1vrqA:
17.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.14A 1zzuB-1vrqA:
undetectable		 1zzuB-1vrqA:
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 2dyrA-1vrqA:
undetectable		 2dyrA-1vrqA:
19.69
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 2dyrN-1vrqA:
undetectable		 2dyrN-1vrqA:
19.69
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 2dysA-1vrqA:
undetectable		 2dysA-1vrqA:
19.69
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 2dysN-1vrqA:
undetectable		 2dysN-1vrqA:
19.69
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 2eijA-1vrqA:
undetectable		 2eijA-1vrqA:
19.69
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 2eijN-1vrqA:
undetectable		 2eijN-1vrqA:
19.69
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 2eikA-1vrqA:
undetectable		 2eikA-1vrqA:
19.69
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 2eikN-1vrqA:
undetectable		 2eikN-1vrqA:
19.69
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 2eilA-1vrqA:
undetectable		 2eilA-1vrqA:
19.69
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 2eilN-1vrqA:
undetectable		 2eilN-1vrqA:
19.69
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 2eimA-1vrqA:
undetectable		 2eimA-1vrqA:
19.69
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.60A 2eimN-1vrqA:
undetectable		 2eimN-1vrqA:
19.69
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 2einA-1vrqA:
undetectable		 2einA-1vrqA:
19.69
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.62A 2einN-1vrqA:
undetectable		 2einN-1vrqA:
19.69
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 PHE A 482
LEU A 485
VAL A 491
HIS A 481
VAL A 256
 None
 1.15A 2g70A-1vrqA:
undetectable		 2g70A-1vrqA:
15.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_B_SAMB302_0
(YCGJ)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 GLY A 431
GLY A 435
ALA A 247
ALA A 427
ALA A 141
 None
None
None
NAD  A1002 ( 4.0A)
None
 0.97A 2gluB-1vrqA:
undetectable		 2gluB-1vrqA:
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.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 ASN A 646
ILE A 636
MET A 689
 None
 0.83A 2h42C-1vrqA:
undetectable		 2h42C-1vrqA:
16.32
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.
2HYY_A_STIA600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 6 LEU A 725
VAL A 738
VAL A 794
ILE A 771
 None
 0.89A 2hyyA-1vrqA:
undetectable		 2hyyA-1vrqA:
14.24
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.
2IWK_A_CUA1599_0
(NITROUS OXIDE
REDUCTASE)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   6
CYH D  63
HIS D  59
 ZN  D1006 (-2.4A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.67A 2iwkA-1vrqD:
2.2		 2iwkA-1vrqD:
8.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IWK_A_CUA1599_0
(NITROUS OXIDE
REDUCTASE)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   9
CYH D  63
HIS D  59
 ZN  D1006 (-2.3A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.60A 2iwkA-1vrqD:
2.2		 2iwkA-1vrqD:
8.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IWK_B_CUB1599_0
(NITROUS OXIDE
REDUCTASE)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   6
CYH D  63
HIS D  59
 ZN  D1006 (-2.4A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.68A 2iwkB-1vrqD:
2.1		 2iwkB-1vrqD:
8.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IWK_B_CUB1599_0
(NITROUS OXIDE
REDUCTASE)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   9
CYH D  63
HIS D  59
 ZN  D1006 (-2.3A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.57A 2iwkB-1vrqD:
2.1		 2iwkB-1vrqD:
8.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 GLY A 671
ASP A 670
SER A 857
 None
 0.65A 2qhfA-1vrqA:
undetectable		 2qhfA-1vrqA:
21.16
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.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 THR A 938
PRO A 939
VAL A 940
ALA A 884
 None
 1.14A 2v41G-1vrqA:
undetectable
2v41H-1vrqA:
undetectable		 2v41G-1vrqA:
12.05
2v41H-1vrqA:
12.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WX2_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 MET A 815
ALA A 729
THR A 727
LEU A 631
 None
None
None
FON  A1003 (-3.8A)
 1.03A 2wx2B-1vrqA:
undetectable		 2wx2B-1vrqA:
19.63
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 2y69A-1vrqA:
undetectable		 2y69A-1vrqA:
19.69
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.50A 2y69N-1vrqA:
undetectable		 2y69N-1vrqA:
19.69
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 4 LEU A 924
GLN A 829
THR A 908
THR A 834
 None
 1.49A 2zj0D-1vrqA:
2.7		 2zj0D-1vrqA:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 2zxwA-1vrqA:
undetectable		 2zxwA-1vrqA:
19.69
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 2zxwN-1vrqA:
undetectable		 2zxwN-1vrqA:
19.69
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 7 ASN A 211
ALA A 438
ALA A 442
GLN A 412
 None
 0.86A 3a2qA-1vrqA:
undetectable		 3a2qA-1vrqA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 3abkA-1vrqA:
0.0		 3abkA-1vrqA:
19.69
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 3abkN-1vrqA:
undetectable		 3abkN-1vrqA:
19.69
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 3ablA-1vrqA:
undetectable		 3ablA-1vrqA:
19.69
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 3ablN-1vrqA:
undetectable		 3ablN-1vrqA:
19.69
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 3abmA-1vrqA:
undetectable		 3abmA-1vrqA:
19.69
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.48A 3abmN-1vrqA:
0.0		 3abmN-1vrqA:
19.69
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 3ag1A-1vrqA:
0.0		 3ag1A-1vrqA:
19.69
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.52A 3ag1N-1vrqA:
undetectable		 3ag1N-1vrqA:
19.69
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 3ag2A-1vrqA:
undetectable		 3ag2A-1vrqA:
19.69
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 3ag2N-1vrqA:
undetectable		 3ag2N-1vrqA:
19.69
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 3ag3A-1vrqA:
undetectable		 3ag3A-1vrqA:
19.69
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 3ag3N-1vrqA:
undetectable		 3ag3N-1vrqA:
19.69
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.60A 3ag4A-1vrqA:
undetectable		 3ag4A-1vrqA:
19.69
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 3ag4N-1vrqA:
undetectable		 3ag4N-1vrqA:
19.69
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.50A 3asnA-1vrqA:
undetectable		 3asnA-1vrqA:
19.69
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.52A 3asnN-1vrqA:
undetectable		 3asnN-1vrqA:
19.69
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.50A 3asoA-1vrqA:
undetectable		 3asoA-1vrqA:
19.69
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.52A 3asoN-1vrqA:
undetectable		 3asoN-1vrqA:
19.69
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 TYR A 613
SER A 607
VAL A 817
CYH A 616
 None
 1.18A 3b9lA-1vrqA:
undetectable		 3b9lA-1vrqA:
21.44
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.
3BJW_B_SVRB512_1
(PHOSPHOLIPASE A2)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 VAL A 338
VAL A 354
THR A 290
THR A 341
 None
 1.22A 3bjwA-1vrqA:
0.0		 3bjwA-1vrqA:
7.08
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.76A 3bvdA-1vrqA:
undetectable		 3bvdA-1vrqA:
21.70
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 4 VAL A 907
ARG A 918
ILE A 932
THR A 938
 None
 1.42A 3cl9A-1vrqA:
undetectable		 3cl9A-1vrqA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_A_SALA301_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 6 ARG A 235
ILE A 236
VAL A 124
HIS A 125
 None
 1.46A 3deuA-1vrqA:
1.4		 3deuA-1vrqA:
10.90
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.
3DEU_B_SALB302_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 ARG A 235
ILE A 236
VAL A 124
HIS A 125
 None
 1.47A 3deuB-1vrqA:
1.4		 3deuB-1vrqA:
10.90
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 3dtuA-1vrqA:
undetectable		 3dtuA-1vrqA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 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_B_CUB1022_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   6
CYH D  63
HIS D  59
 ZN  D1006 (-2.4A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.54A 3dtuB-1vrqD:
undetectable		 3dtuB-1vrqD:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 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_B_CUB1022_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   9
CYH D  63
HIS D  59
 ZN  D1006 (-2.3A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.68A 3dtuB-1vrqD:
undetectable		 3dtuB-1vrqD:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 3dtuC-1vrqA:
undetectable		 3dtuC-1vrqA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 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_D_CUD3_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   6
CYH D  63
HIS D  59
 ZN  D1006 (-2.4A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.51A 3dtuD-1vrqD:
undetectable		 3dtuD-1vrqD:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 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_D_CUD3_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1vrq SARCOSINE OXIDASE
DELTA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 CYH D   9
CYH D  63
HIS D  59
 ZN  D1006 (-2.3A)
ZN  D1006 (-2.4A)
ZN  D1006 (-3.2A)
 0.68A 3dtuD-1vrqD:
undetectable		 3dtuD-1vrqD:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DZG_B_NCAB302_0
(ADP-RIBOSYL CYCLASE
1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 7 LEU A 700
ASP A 698
SER A 720
THR A 722
 None
None
SO4  A2002 ( 4.0A)
SO4  A2002 (-3.3A)
 1.36A 3dzgB-1vrqA:
undetectable		 3dzgB-1vrqA:
14.69
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.
3EL9_A_DR7A100_1
(PROTEASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 770
ALA A 743
GLY A 766
ILE A 767
 None
 0.80A 3el9A-1vrqA:
undetectable		 3el9A-1vrqA:
6.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 ALA A 249
TYR A 553
VAL A 133
GLY A 134
VAL A 383
 NAD  A1002 (-2.6A)
NAD  A1002 (-4.2A)
None
NAD  A1002 (-3.0A)
None
 1.18A 3f8wA-1vrqA:
undetectable		 3f8wA-1vrqA:
15.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 ALA A 249
TYR A 553
VAL A 133
GLY A 134
VAL A 383
 NAD  A1002 (-2.6A)
NAD  A1002 (-4.2A)
None
NAD  A1002 (-3.0A)
None
 1.19A 3f8wC-1vrqA:
undetectable		 3f8wC-1vrqA:
15.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 VAL A 721
GLY A 695
ALA A 696
LEU A 700
LEU A 703
 None
None
SO4  A2002 (-2.8A)
None
None
 0.73A 3hs6A-1vrqA:
undetectable		 3hs6A-1vrqA:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 LEU A 333
THR A 334
ALA A 323
THR A 327
 None
 0.81A 3jusB-1vrqA:
undetectable		 3jusB-1vrqA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MG0_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		6 / 12 ALA A 415
THR A 430
ALA A 427
VAL A 245
ALA A 436
ALA A 142
 None
None
NAD  A1002 ( 4.0A)
None
None
None
 1.33A 3mg0Y-1vrqA:
undetectable
3mg0Z-1vrqA:
undetectable		 3mg0Y-1vrqA:
12.32
3mg0Z-1vrqA:
13.63
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.
3N3I_A_ROCA201_2
(PROTEASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 6 ASP A 951
ILE A 932
GLY A 928
VAL A 947
 None
 0.99A 3n3iA-1vrqA:
undetectable		 3n3iA-1vrqA:
11.95
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.27A 3n62B-1vrqA:
undetectable		 3n62B-1vrqA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.28A 3n66B-1vrqA:
undetectable		 3n66B-1vrqA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_B_SALB900_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 VAL A 535
LEU A 536
ILE A 508
ALA A 497
 None
 0.98A 3n8yB-1vrqA:
undetectable		 3n8yB-1vrqA:
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.71A 3s33A-1vrqA:
0.0		 3s33A-1vrqA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.70A 3s39A-1vrqA:
undetectable		 3s39A-1vrqA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.74A 3s3aA-1vrqA:
undetectable		 3s3aA-1vrqA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.69A 3s3bA-1vrqA:
undetectable		 3s3bA-1vrqA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.76A 3s3cA-1vrqA:
undetectable		 3s3cA-1vrqA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.71A 3s3dA-1vrqA:
0.0		 3s3dA-1vrqA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SGL_A_SAMA692_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 GLY A 431
GLY A 139
LEU A 246
VAL A 450
GLY A 435
 None
 1.04A 3sglA-1vrqA:
6.3		 3sglA-1vrqA:
23.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 7 THR A 461
GLY A 379
ASN A 292
GLY A 420
THR A 419
 None
None
NAD  A1002 ( 4.9A)
None
None
 1.43A 3tajA-1vrqA:
undetectable		 3tajA-1vrqA:
15.66
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 3wg7A-1vrqA:
undetectable		 3wg7A-1vrqA:
19.69
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 3wg7N-1vrqA:
undetectable		 3wg7N-1vrqA:
19.69
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 3x2qA-1vrqA:
undetectable		 3x2qA-1vrqA:
19.69
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 3x2qN-1vrqA:
undetectable		 3x2qN-1vrqA:
19.69
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 ASP A  99
THR A  98
LEU A  22
GLU A  20
 None
 1.48A 4a3pA-1vrqA:
2.5		 4a3pA-1vrqA:
12.39
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 ARG A 167
ARG A 277
ILE A 183
 None
 0.69A 4b7qA-1vrqA:
undetectable		 4b7qA-1vrqA:
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 ARG A 167
ARG A 277
ILE A 183
 None
 0.70A 4b7qC-1vrqA:
undetectable		 4b7qC-1vrqA:
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.
4DU2_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 7 ALA A 141
ALA A 247
ALA A 427
THR A 430
 None
None
NAD  A1002 ( 4.0A)
None
 0.88A 4du2A-1vrqA:
undetectable		 4du2A-1vrqA:
18.87
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.
4DU2_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 7 ALA A 141
ALA A 247
ALA A 427
THR A 430
 None
None
NAD  A1002 ( 4.0A)
None
 0.86A 4du2B-1vrqA:
0.0		 4du2B-1vrqA:
18.87
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.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ILE A 213
ARG A 390
PRO A 405
VAL A 409
 None
 1.19A 4f4dB-1vrqA:
undetectable		 4f4dB-1vrqA:
16.56
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 GLN A 200
GLU A 158
GLY A 139
ALA A 141
ILE A 174
 None
NAD  A1002 (-3.6A)
None
None
None
 1.21A 4hytA-1vrqA:
1.9		 4hytA-1vrqA:
23.70
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 GLN A 200
GLU A 158
GLY A 139
ALA A 141
ILE A 174
 None
NAD  A1002 (-3.6A)
None
None
None
 1.21A 4hytC-1vrqA:
undetectable		 4hytC-1vrqA:
23.70
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 6 ARG A  61
GLY A  52
ASP A 261
PRO A 263
 None
 1.25A 4lajA-1vrqA:
undetectable
4lajB-1vrqA:
undetectable		 4lajA-1vrqA:
15.89
4lajB-1vrqA:
15.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 SER A 319
ASP A 293
GLU A 460
VAL A 332
 None
 1.15A 4lnwA-1vrqA:
undetectable		 4lnwA-1vrqA:
14.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 ILE A 636
GLY A 695
ALA A 696
LEU A 700
LEU A 703
 None
None
SO4  A2002 (-2.8A)
None
None
 0.85A 4o1zA-1vrqA:
undetectable		 4o1zA-1vrqA:
19.98
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.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 10 ASP A 423
ALA A 141
SER A 426
SER A 429
GLY A 431
 None
 1.42A 4xp1A-1vrqA:
undetectable		 4xp1A-1vrqA:
20.10
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 GLY A 638
TYR A 649
PHE A 674
GLY A 695
THR A 717
 None
 1.20A 4zdyA-1vrqA:
undetectable		 4zdyA-1vrqA:
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.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ALA A 415
GLY A 431
ALA A 142
GLY A 139
 None
 0.65A 4zjzA-1vrqA:
undetectable		 4zjzA-1vrqA:
20.98
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 5b1aA-1vrqA:
undetectable		 5b1aA-1vrqA:
19.69
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 5b1aN-1vrqA:
undetectable		 5b1aN-1vrqA:
19.69
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 5b1bA-1vrqA:
undetectable		 5b1bA-1vrqA:
19.69
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 5b1bN-1vrqA:
undetectable		 5b1bN-1vrqA:
19.69
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 5b3sA-1vrqA:
undetectable		 5b3sA-1vrqA:
19.69
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.60A 5b3sN-1vrqA:
undetectable		 5b3sN-1vrqA:
19.69
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 GLY A 638
TYR A 649
PHE A 674
GLY A 695
THR A 717
 None
 1.16A 5eslA-1vrqA:
undetectable		 5eslA-1vrqA:
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.
5GWK_F_EVPF102_1
(DNA TOPOISOMERASE
2-ALPHA)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 GLY A 638
ASP A 715
MET A 648
MET A 666
 None
 1.39A 5gwkA-1vrqA:
2.1		 5gwkA-1vrqA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		6 / 12 VAL A 907
GLU A 885
LEU A 875
PHE A 920
LEU A 954
ARG A 929
 None
None
None
None
None
SO4  A2008 (-3.1A)
 1.33A 5hnwB-1vrqA:
undetectable		 5hnwB-1vrqA:
17.78
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		6 / 12 VAL A 907
GLU A 885
LEU A 875
PHE A 920
LEU A 954
ARG A 929
 None
None
None
None
None
SO4  A2008 (-3.1A)
 1.34A 5hnxB-1vrqA:
1.0		 5hnxB-1vrqA:
17.70
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		6 / 12 VAL A 907
GLU A 885
LEU A 875
PHE A 920
LEU A 954
ARG A 929
 None
None
None
None
None
SO4  A2008 (-3.1A)
 1.33A 5hnyB-1vrqA:
undetectable		 5hnyB-1vrqA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 GLY A 164
GLY A 163
GLN A 200
 NAD  A1002 (-3.6A)
None
None
 0.47A 5imsA-1vrqA:
undetectable		 5imsA-1vrqA:
22.87
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.
5IQB_B_KANB600_1
(BIFUNCTIONAL AAC/APH)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 11 SER A 377
ASN A 292
GLU A 252
GLU A 168
GLU A 301
 None
NAD  A1002 ( 4.9A)
None
None
None
 1.36A 5iqbB-1vrqA:
0.7		 5iqbB-1vrqA:
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.
5IQB_D_KAND600_1
(BIFUNCTIONAL AAC/APH)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 SER A 377
ASN A 292
GLU A 252
GLU A 168
GLU A 301
 None
NAD  A1002 ( 4.9A)
None
None
None
 1.38A 5iqbD-1vrqA:
0.4		 5iqbD-1vrqA:
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.
5IQE_D_NMYD600_1
(BIFUNCTIONAL AAC/APH)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 SER A 377
ASN A 292
GLU A 252
GLU A 168
GLU A 301
 None
NAD  A1002 ( 4.9A)
None
None
None
 1.45A 5iqeD-1vrqA:
0.2		 5iqeD-1vrqA:
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 5iy5A-1vrqA:
undetectable		 5iy5A-1vrqA:
19.69
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 5iy5N-1vrqA:
undetectable		 5iy5N-1vrqA:
19.69
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.
5JHD_J_EDTJ301_0
(TCRBETA CHAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 5 TYR A 274
GLU A 168
GLY A 269
SER A  65
 None
 1.48A 5jhdJ-1vrqA:
undetectable		 5jhdJ-1vrqA:
13.16
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.
5VUN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.29A 5vunB-1vrqA:
undetectable		 5vunB-1vrqA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 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_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.29A 5vuoB-1vrqA:
undetectable		 5vuoB-1vrqA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 5w97a-1vrqA:
undetectable		 5w97a-1vrqA:
19.69
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 5waua-1vrqA:
undetectable		 5waua-1vrqA:
19.69
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 THR A 554
THR A 203
ARG A 218
 None
NAD  A1002 ( 4.4A)
None
 1.01A 5wm2A-1vrqA:
undetectable		 5wm2A-1vrqA:
21.87
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.59A 5x19A-1vrqA:
undetectable		 5x19A-1vrqA:
19.69
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.62A 5x19N-1vrqA:
undetectable		 5x19N-1vrqA:
19.69
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.65A 5x1bA-1vrqA:
undetectable		 5x1bA-1vrqA:
19.69
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.60A 5x1bN-1vrqA:
undetectable		 5x1bN-1vrqA:
19.69
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.61A 5x1fA-1vrqA:
undetectable		 5x1fA-1vrqA:
19.69
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.60A 5x1fN-1vrqA:
undetectable		 5x1fN-1vrqA:
19.69
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 12 ALA A 215
LEU A 131
GLY A 134
ALA A 135
LEU A 190
 None
None
NAD  A1002 (-3.0A)
None
None
 0.99A 5x23A-1vrqA:
undetectable		 5x23A-1vrqA:
18.56
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 5xdqA-1vrqA:
undetectable		 5xdqA-1vrqA:
19.69
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 5xdqN-1vrqA:
undetectable		 5xdqN-1vrqA:
19.69
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 5xdxA-1vrqA:
undetectable		 5xdxA-1vrqA:
19.69
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 5xdxN-1vrqA:
undetectable		 5xdxN-1vrqA:
19.69
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 5z84A-1vrqA:
undetectable		 5z84A-1vrqA:
19.69
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 5z84N-1vrqA:
undetectable		 5z84N-1vrqA:
19.69
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 5z85A-1vrqA:
undetectable		 5z85A-1vrqA:
19.69
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.58A 5z85N-1vrqA:
undetectable		 5z85N-1vrqA:
19.69
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.49A 5z86A-1vrqA:
undetectable		 5z86A-1vrqA:
19.69
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 5z86N-1vrqA:
undetectable		 5z86N-1vrqA:
19.69
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 5zcoA-1vrqA:
undetectable		 5zcoA-1vrqA:
19.69
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 5zcoN-1vrqA:
undetectable		 5zcoN-1vrqA:
19.69
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 5zcpA-1vrqA:
undetectable		 5zcpA-1vrqA:
19.69
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 5zcpN-1vrqA:
undetectable		 5zcpN-1vrqA:
19.69
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.53A 5zcqA-1vrqA:
undetectable		 5zcqA-1vrqA:
19.69
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 5zcqN-1vrqA:
undetectable		 5zcqN-1vrqA:
19.69
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 GLY A  78
ASP A 224
HIS A  81
PRO A 226
 None
 1.03A 6ag0C-1vrqA:
undetectable		 6ag0C-1vrqA:
5.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ARG A 253
ASN A 381
PHE A 403
ASP A 397
 None
 1.29A 6auuB-1vrqA:
undetectable		 6auuB-1vrqA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B89_B_NOVB403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 10 ALA A 533
PRO A 463
GLU A 460
VAL A 526
ARG A 253
 None
 1.35A 6b89B-1vrqA:
0.0		 6b89B-1vrqA:
6.58
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.
6CGG_B_84GB600_0
(BIFUNCTIONAL AAC/APH)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 10 SER A 377
ASN A 292
GLU A 252
GLU A 168
GLU A 301
 None
NAD  A1002 ( 4.9A)
None
None
None
 1.40A 6cggB-1vrqA:
0.6		 6cggB-1vrqA:
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.
6CGG_D_84GD600_0
(BIFUNCTIONAL AAC/APH)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		5 / 11 SER A 377
ASN A 292
GLU A 252
GLU A 168
GLU A 301
 None
NAD  A1002 ( 4.9A)
None
None
None
 1.45A 6cggD-1vrqA:
0.0		 6cggD-1vrqA:
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		4 / 8 ASP A 484
ARG A 487
VAL A 383
ARG A 218
 None
 1.25A 6fbvD-1vrqA:
undetectable		 6fbvD-1vrqA:
22.96
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 6hu9a-1vrqA:
undetectable		 6hu9a-1vrqA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.62A 6hu9m-1vrqA:
undetectable		 6hu9m-1vrqA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.56A 6nknA-1vrqA:
undetectable		 6nknA-1vrqA:
19.69
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 6nknN-1vrqA:
undetectable		 6nknN-1vrqA:
19.69
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.60A 6nmfA-1vrqA:
undetectable		 6nmfA-1vrqA:
19.69
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 6nmfN-1vrqA:
undetectable		 6nmfN-1vrqA:
19.69
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.57A 6nmpA-1vrqA:
undetectable		 6nmpA-1vrqA:
19.69
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT
(Corynebacterium
sp.
U-96) 		3 / 3 HIS A 123
HIS A 238
HIS A 125
 None
 0.54A 6nmpN-1vrqA:
undetectable		 6nmpN-1vrqA:
19.69