SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qv5'

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.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 11 PHE A 303
ILE A 296
LEU A 229
MET A 265
ALA A 266
None
1.34A 1ju6A-2qv5A:
undetectable
1ju6A-2qv5A:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JU6_D_LYAD315_1
(THYMIDYLATE SYNTHASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 11 PHE A 303
ILE A 296
LEU A 229
MET A 265
ALA A 266
None
1.33A 1ju6D-2qv5A:
undetectable
1ju6D-2qv5A:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VPT_A_SAMA400_0
(VP39)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 12 ILE A 359
GLY A 360
VAL A 389
VAL A 361
ALA A 362
None
1.06A 1vptA-2qv5A:
undetectable
1vptA-2qv5A:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A7Q_A_CFBA328_2
(DEOXYCYTIDINE KINASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
4 / 4 ILE A 258
ASP A 246
LEU A 233
ARG A 299
None
0.98A 2a7qA-2qv5A:
undetectable
2a7qA-2qv5A:
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.
2D55_C_DVAC8_0
(ACTINOMYCIN D)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
3 / 3 PRO A 243
THR A 241
PRO A 239
None
0.72A 2d55C-2qv5A:
undetectable
2d55C-2qv5A:
6.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 12 GLY A 210
GLY A 205
ARG A 215
ALA A 220
ASP A 219
None
1.11A 3keeD-2qv5A:
undetectable
3keeD-2qv5A:
26.02
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 11 GLY A 388
THR A 272
GLU A 226
LEU A 228
LEU A 302
None
1.37A 3ndvA-2qv5A:
undetectable
3ndvB-2qv5A:
undetectable
3ndvA-2qv5A:
24.40
3ndvB-2qv5A:
24.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 11 LEU A 302
GLY A 388
THR A 272
GLU A 226
LEU A 228
None
1.38A 3ndvC-2qv5A:
undetectable
3ndvD-2qv5A:
undetectable
3ndvC-2qv5A:
24.40
3ndvD-2qv5A:
24.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NXU_B_RITB600_1
(CYTOCHROME P450 3A4)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 12 SER A 376
LEU A 204
ILE A 372
ALA A 362
ALA A 358
None
1.15A 3nxuB-2qv5A:
undetectable
3nxuB-2qv5A:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_I_HCYI900_2
(GLUCOCORTICOID
RECEPTOR)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
3 / 3 MET A 217
MET A 275
TYR A 165
None
1.12A 4p6xI-2qv5A:
undetectable
4p6xI-2qv5A:
22.42
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.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
4 / 8 LEU A 301
PRO A 324
VAL A 393
SER A 390
None
1.01A 4qknA-2qv5A:
undetectable
4qknA-2qv5A:
20.73
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 10 GLY A 315
GLN A 325
LEU A 304
ALA A 328
ASP A 329
None
1.29A 4wnuD-2qv5A:
undetectable
4wnuD-2qv5A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 12 PHE A 303
ILE A 258
LEU A 289
LEU A 233
LEU A 248
None
1.31A 4xumA-2qv5A:
undetectable
4xumA-2qv5A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FCT_B_C2FB402_0
(THYMIDYLATE SYNTHASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 12 PHE A 303
ILE A 296
LEU A 229
MET A 265
ALA A 266
None
1.38A 5fctB-2qv5A:
undetectable
5fctB-2qv5A:
23.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IEN_A_VDYA201_2
(CDL2.2)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
5 / 12 ILE A 268
LEU A 229
GLY A 244
PRO A 243
LEU A 148
None
1.15A 5ienA-2qv5A:
undetectable
5ienA-2qv5A:
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.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
3 / 3 SER A 312
SER A 309
PHE A 303
None
0.76A 5mugA-2qv5A:
1.7
5mugA-2qv5A:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HCX_A_ZMRA519_1
(NEURAMINIDASE)
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum)
3 / 3 TRP A 375
ILE A 384
GLU A 201
None
0.80A 6hcxA-2qv5A:
undetectable
6hcxA-2qv5A:
14.00