SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2h7v'

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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
4 / 8 SER C 631
ALA C 633
TRP C 632
PHE C 686
None
1.06A 1dmiA-2h7vC:
undetectable
1dmiB-2h7vC:
undetectable
1dmiA-2h7vC:
20.89
1dmiB-2h7vC:
20.89
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.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
5 / 10 ALA C 565
LEU C 477
ASP C 481
ASN C 498
ILE C 501
None
1.09A 3wdmD-2h7vC:
undetectable
3wdmD-2h7vC:
22.29
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.
4E1G_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
4 / 5 ARG C 545
VAL C 539
LEU C 470
SER C 471
None
1.31A 4e1gA-2h7vC:
undetectable
4e1gA-2h7vC:
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.
4FEV_A_KANA301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
5 / 10 GLN C 552
ASP C 558
ARG C 545
ASP C 481
GLU C 484
None
1.49A 4fevA-2h7vC:
undetectable
4fevA-2h7vC:
22.98
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.
5EWZ_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 MET C 664
GLN C 663
ARG C 662
None
1.02A 5ewzB-2h7vC:
4.5
5ewzB-2h7vC:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 LEU C 693
LEU C 714
ARG C 684
None
0.49A 5hnzB-2h7vC:
undetectable
5hnzB-2h7vC:
24.17
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.
5M35_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 MET C 664
GLN C 663
ARG C 662
None
1.09A 5m35B-2h7vC:
6.4
5m35B-2h7vC:
23.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M36_A_BEZA303_0
(14-3-3 PROTEIN
ZETA/DELTA)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 MET C 664
GLN C 663
ARG C 662
None
1.10A 5m36A-2h7vC:
4.8
5m36A-2h7vC:
23.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
4 / 6 LEU C 550
GLN C 607
LEU C 608
LEU C 562
None
1.13A 5yvnA-2h7vC:
3.6
5yvnA-2h7vC:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
4 / 6 LEU C 464
ALA C 459
LEU C 470
THR C 571
None
0.87A 6f88B-2h7vC:
undetectable
6f88B-2h7vC:
12.32
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.
6FN9_A_BEZA302_0
(14-3-3 PROTEIN
ZETA/DELTA)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 MET C 664
GLN C 663
ARG C 662
None
1.12A 6fn9A-2h7vC:
6.5
6fn9A-2h7vC:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FNA_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 MET C 664
GLN C 663
ARG C 662
None
1.14A 6fnaB-2h7vC:
6.5
6fnaB-2h7vC:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FNB_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)
2h7v PROTEIN KINASE YPKA
(Yersinia
pseudotuberculos
is)
3 / 3 MET C 664
GLN C 663
ARG C 662
None
1.11A 6fnbA-2h7vC:
6.3
6fnbA-2h7vC:
23.03