SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2v6c'

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.
1FB7_A_ROCA100_1
(HIV-1 PROTEASE)
2v6c PROLIFERATION-ASSOCI
ATED PROTEIN 2G4

(Mus
musculus)
5 / 12 ASP A  53
GLY A  52
VAL A 121
PRO A 277
ILE A  74
None
1.00A 1fb7A-2v6cA:
undetectable
1fb7A-2v6cA:
13.03
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.
2AVS_B_MK1B902_3
(POL POLYPROTEIN)
2v6c PROLIFERATION-ASSOCI
ATED PROTEIN 2G4

(Mus
musculus)
5 / 12 ARG A  33
GLY A  52
GLY A 111
VAL A 112
ILE A 108
None
1.12A 2avsB-2v6cA:
undetectable
2avsB-2v6cA:
13.03
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)
2v6c PROLIFERATION-ASSOCI
ATED PROTEIN 2G4

(Mus
musculus)
5 / 12 SER A  47
ILE A  80
GLN A 318
ILE A 108
SER A  39
None
1.40A 4uroB-2v6cA:
undetectable
4uroB-2v6cA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NUJ_A_Z80A201_1
(BETA-LACTOGLOBULIN)
2v6c PROLIFERATION-ASSOCI
ATED PROTEIN 2G4

(Mus
musculus)
4 / 8 VAL A 323
PHE A 218
LEU A 325
VAL A 166
None
0.79A 5nujA-2v6cA:
undetectable
5nujA-2v6cA:
12.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_F_CVIF301_1
(REGULATORY PROTEIN
TETR)
2v6c PROLIFERATION-ASSOCI
ATED PROTEIN 2G4

(Mus
musculus)
4 / 8 GLN A 242
TYR A 309
VAL A  45
ASP A  53
None
1.09A 5vlmF-2v6cA:
undetectable
5vlmF-2v6cA:
17.56