SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'V1N'


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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)		 4b2g GH3-1 AUXIN
CONJUGATING ENZYME
(Vitis
vinifera) 		4 / 8 PHE A 343
ASP A 416
TYR A 336
LEU A 409
 None
V1N  A1600 (-2.8A)
None
None
 0.95A 3jq7B-4b2gA:
undetectable		 3jq7B-4b2gA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROD_A_NCAA302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)		 4b2g GH3-1 AUXIN
CONJUGATING ENZYME
(Vitis
vinifera) 		4 / 8 TYR A 342
LEU A 173
SER A 444
SER A 108
 V1N  A1600 (-4.4A)
MLI  A1599 (-3.9A)
MLI  A1599 (-3.3A)
V1N  A1600 ( 2.5A)
 1.10A 3rodA-4b2gA:
undetectable		 3rodA-4b2gA:
17.90