SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vqr'

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.
1DED_B_QPSB1501_2
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 9 TYR A 227
PHE A 321
LEU A 301
ASP A 299
ASP A 188
 None
 1.45A 1dedB-2vqrA:
0.6		 1dedB-2vqrA:
20.75
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.
1FBM_B_RTLB951_3
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 5 LEU A 301
VAL A 304
LEU A 308
GLN A 313
 None
 0.89A 1fbmE-2vqrA:
undetectable		 1fbmE-2vqrA:
5.59
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.
1MRL_B_DOLB301_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 TYR A 215
ASN A  78
LEU A 125
PRO A  56
ASN A 141
 None
DDZ  A  57 ( 3.9A)
None
DDZ  A  57 ( 3.0A)
None
 1.46A 1mrlB-2vqrA:
undetectable
1mrlC-2vqrA:
undetectable		 1mrlB-2vqrA:
16.70
1mrlC-2vqrA:
16.70
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.30A 1v54A-2vqrA:
undetectable
1v54C-2vqrA:
undetectable		 1v54A-2vqrA:
20.48
1v54C-2vqrA:
18.82
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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 1v54N-2vqrA:
undetectable
1v54P-2vqrA:
undetectable		 1v54N-2vqrA:
20.48
1v54P-2vqrA:
18.82
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.33A 2dyrN-2vqrA:
undetectable
2dyrP-2vqrA:
undetectable		 2dyrN-2vqrA:
20.48
2dyrP-2vqrA:
18.82
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.33A 2dysN-2vqrA:
undetectable
2dysP-2vqrA:
undetectable		 2dysN-2vqrA:
20.48
2dysP-2vqrA:
18.82
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.33A 2eijN-2vqrA:
undetectable
2eijP-2vqrA:
undetectable		 2eijN-2vqrA:
20.48
2eijP-2vqrA:
18.82
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 2eikA-2vqrA:
undetectable
2eikC-2vqrA:
undetectable		 2eikA-2vqrA:
20.48
2eikC-2vqrA:
18.82
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.32A 2eikN-2vqrA:
undetectable
2eikP-2vqrA:
undetectable		 2eikN-2vqrA:
20.48
2eikP-2vqrA:
18.82
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 2eilN-2vqrA:
undetectable
2eilP-2vqrA:
undetectable		 2eilN-2vqrA:
20.48
2eilP-2vqrA:
18.82
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.29A 2eimA-2vqrA:
undetectable
2eimC-2vqrA:
undetectable		 2eimA-2vqrA:
20.48
2eimC-2vqrA:
18.82
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.33A 2eimN-2vqrA:
undetectable
2eimP-2vqrA:
undetectable		 2eimN-2vqrA:
20.48
2eimP-2vqrA:
18.82
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 2einA-2vqrA:
undetectable
2einC-2vqrA:
undetectable		 2einA-2vqrA:
20.48
2einC-2vqrA:
18.82
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.35A 2einN-2vqrA:
undetectable
2einP-2vqrA:
undetectable		 2einN-2vqrA:
20.48
2einP-2vqrA:
18.82
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.
2JFA_A_RALA600_1
(ESTROGEN RECEPTOR)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 THR A 193
ALA A 196
LEU A 200
LEU A 210
LEU A 102
 None
 0.90A 2jfaA-2vqrA:
undetectable		 2jfaA-2vqrA:
19.13
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.
2JFA_A_RALA600_1
(ESTROGEN RECEPTOR)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 THR A 193
ALA A 196
LEU A 200
LEU A 210
LEU A 301
 None
 1.08A 2jfaA-2vqrA:
undetectable		 2jfaA-2vqrA:
19.13
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		3 / 3 SER A  63
ASP A 372
ASP A 390
 None
 0.76A 2plwA-2vqrA:
2.1		 2plwA-2vqrA:
16.29
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.
2QXS_A_RALA600_1
(ESTROGEN RECEPTOR)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 THR A 193
ALA A 196
LEU A 200
LEU A 210
LEU A 102
 None
 0.94A 2qxsA-2vqrA:
undetectable		 2qxsA-2vqrA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_A_RALA600_1
(ESTROGEN RECEPTOR)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 THR A 193
ALA A 196
LEU A 200
LEU A 210
LEU A 301
 None
 1.14A 2qxsA-2vqrA:
undetectable		 2qxsA-2vqrA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 THR A 193
ALA A 196
LEU A 200
LEU A 210
LEU A 102
 None
 0.95A 2qxsB-2vqrA:
undetectable		 2qxsB-2vqrA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 THR A 193
ALA A 196
LEU A 200
LEU A 210
LEU A 301
 None
 1.13A 2qxsB-2vqrA:
undetectable		 2qxsB-2vqrA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_A_DIFA1373_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 PHE A 450
TYR A 412
PHE A 458
ASN A 469
 None
 1.01A 2wekA-2vqrA:
undetectable		 2wekA-2vqrA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_B_DIFB1373_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 PHE A 450
TYR A 412
PHE A 458
ASN A 469
 None
 0.98A 2wekB-2vqrA:
undetectable		 2wekB-2vqrA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.29A 3abkN-2vqrA:
undetectable
3abkP-2vqrA:
undetectable		 3abkN-2vqrA:
20.48
3abkP-2vqrA:
18.82
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.30A 3abmN-2vqrA:
undetectable
3abmP-2vqrA:
undetectable		 3abmN-2vqrA:
20.48
3abmP-2vqrA:
18.82
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.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 3ag1N-2vqrA:
undetectable
3ag1P-2vqrA:
undetectable		 3ag1N-2vqrA:
20.48
3ag1P-2vqrA:
18.82
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.36A 3ag2N-2vqrA:
undetectable
3ag2P-2vqrA:
undetectable		 3ag2N-2vqrA:
20.48
3ag2P-2vqrA:
18.82
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.32A 3ag4N-2vqrA:
undetectable
3ag4P-2vqrA:
undetectable		 3ag4N-2vqrA:
20.48
3ag4P-2vqrA:
18.82
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.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.29A 3asnA-2vqrA:
undetectable
3asnC-2vqrA:
undetectable		 3asnA-2vqrA:
20.48
3asnC-2vqrA:
18.82
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 HIS A 333
ASN A 244
ILE A 247
PHE A 467
 None
 1.43A 3ccfB-2vqrA:
undetectable		 3ccfB-2vqrA:
18.30
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.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		3 / 3 TYR A 290
ASP A  17
HIS A 325
 None
None
MN  A1515 ( 3.3A)
 0.95A 3e23A-2vqrA:
undetectable		 3e23A-2vqrA:
17.22
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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		3 / 3 ASN A  72
HIS A  73
VAL A  76
 None
 0.58A 3elzB-2vqrA:
2.9		 3elzB-2vqrA:
13.65
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 LEU A 128
GLY A  58
ALA A  62
THR A  66
 ACT  A1519 (-4.7A)
DDZ  A  57 ( 2.4A)
None
None
 0.63A 3jusA-2vqrA:
undetectable		 3jusA-2vqrA:
22.10
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 LEU A 128
GLY A  58
ALA A  62
THR A  66
 ACT  A1519 (-4.7A)
DDZ  A  57 ( 2.4A)
None
None
 0.63A 3jusA-2vqrA:
undetectable		 3jusA-2vqrA:
22.10
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.
3JUS_B_ECLB600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 LEU A 128
GLY A  58
ALA A  62
THR A  66
 ACT  A1519 (-4.7A)
DDZ  A  57 ( 2.4A)
None
None
 0.74A 3jusB-2vqrA:
undetectable		 3jusB-2vqrA:
22.10
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.
3TGV_C_BEZC1_0
(HEME-BINDING PROTEIN
HUTZ)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 5 ARG A 407
PHE A 397
PRO A 403
LEU A 394
 None
 1.45A 3tgvC-2vqrA:
undetectable		 3tgvC-2vqrA:
14.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 PHE A  47
GLY A 366
ALA A 360
GLY A 361
ASN A 357
 None
 1.10A 3v3oA-2vqrA:
undetectable		 3v3oA-2vqrA:
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.
3V3O_B_T1CB405_1
(TETX2 PROTEIN)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		5 / 12 PHE A  47
GLY A 366
ALA A 360
GLY A 361
ASN A 357
 None
 1.09A 3v3oB-2vqrA:
undetectable		 3v3oB-2vqrA:
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.
4MJ8_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 ASN A 341
MET A 255
GLU A 248
GLU A 466
 None
 1.35A 4mj8C-2vqrA:
undetectable		 4mj8C-2vqrA:
14.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QC6_B_KANB201_2
(BIFUNCTIONAL AAC/APH)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		3 / 3 LEU A 479
ASP A 482
TYR A 483
 None
 0.54A 4qc6B-2vqrA:
undetectable		 4qc6B-2vqrA:
14.44
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.
4XK8_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 MET A 129
PHE A 132
ALA A  92
LEU A  93
 None
 1.06A 4xk8A-2vqrA:
undetectable		 4xk8A-2vqrA:
21.38
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 5b1aN-2vqrA:
undetectable
5b1aP-2vqrA:
undetectable		 5b1aN-2vqrA:
20.48
5b1aP-2vqrA:
18.82
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 5b1bN-2vqrA:
undetectable
5b1bP-2vqrA:
undetectable		 5b1bN-2vqrA:
20.48
5b1bP-2vqrA:
18.82
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.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.31A 5b3sN-2vqrA:
undetectable
5b3sP-2vqrA:
undetectable		 5b3sN-2vqrA:
20.48
5b3sP-2vqrA:
18.82
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		3 / 3 TYR A 421
TYR A 414
GLN A  77
 None
 1.04A 5jsdA-2vqrA:
undetectable
5jsdB-2vqrA:
undetectable		 5jsdA-2vqrA:
21.76
5jsdB-2vqrA:
21.76
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.
5JSD_B_1GNB606_1
(PHIAB6 TAILSPIKE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		3 / 3 TYR A 421
TYR A 414
GLN A  77
 None
 1.06A 5jsdB-2vqrA:
undetectable
5jsdC-2vqrA:
undetectable		 5jsdB-2vqrA:
21.76
5jsdC-2vqrA:
21.76
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 ARG A  39
GLU A  43
GLY A 355
ASP A 315
 None
 1.15A 5kf8A-2vqrA:
undetectable		 5kf8A-2vqrA:
20.36
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 ILE A 377
LEU A 349
PHE A  47
THR A  53
 None
 0.75A 5vc0A-2vqrA:
undetectable		 5vc0A-2vqrA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.30A 5x19N-2vqrA:
undetectable
5x19P-2vqrA:
undetectable		 5x19N-2vqrA:
20.48
5x19P-2vqrA:
18.82
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.30A 5x1bN-2vqrA:
undetectable
5x1bP-2vqrA:
undetectable		 5x1bN-2vqrA:
20.48
5x1bP-2vqrA:
18.82
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.34A 5x1fN-2vqrA:
undetectable
5x1fP-2vqrA:
undetectable		 5x1fN-2vqrA:
20.48
5x1fP-2vqrA:
18.82
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.30A 5zcqN-2vqrA:
undetectable
5zcqP-2vqrA:
undetectable		 5zcqN-2vqrA:
20.48
5zcqP-2vqrA:
18.82
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 8 PHE A 427
VAL A 259
SER A 261
TYR A 258
 None
 1.15A 6huoC-2vqrA:
undetectable
6huoD-2vqrA:
undetectable		 6huoC-2vqrA:
10.04
6huoD-2vqrA:
9.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.32A 6nknA-2vqrA:
undetectable
6nknC-2vqrA:
undetectable		 6nknA-2vqrA:
20.48
6nknC-2vqrA:
18.82
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.34A 6nmfN-2vqrA:
undetectable
6nmfP-2vqrA:
undetectable		 6nmfN-2vqrA:
20.48
6nmfP-2vqrA:
18.82
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 6 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.28A 6nmpA-2vqrA:
undetectable
6nmpC-2vqrA:
undetectable		 6nmpA-2vqrA:
20.48
6nmpC-2vqrA:
18.82
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2vqr PUTATIVE SULFATASE
(Rhizobium
leguminosarum) 		4 / 7 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.32A 6nmpN-2vqrA:
undetectable
6nmpP-2vqrA:
undetectable		 6nmpN-2vqrA:
20.48
6nmpP-2vqrA:
18.82