SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vge'

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.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 1vge TR1.9 FAB
(Homo
sapiens) 		5 / 10 SER H  76
PHE H  30
ALA H  25
LEU H   5
LEU H  35
 None
 1.16A 2bxqA-1vgeH:
undetectable		 2bxqA-1vgeH:
19.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MTH_A_ACTA302_0
(ANTIBODY FAB HEAVY
CHAIN)		 1vge TR1.9 FAB
(Homo
sapiens) 		4 / 5 SER H 121
ALA H 123
PHE H 155
LEU H 179
 None
 0.40A 5mthA-1vgeH:
27.6		 5mthA-1vgeH:
60.71
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)		 1vge TR1.9 FAB
(Homo
sapiens) 		3 / 3 PRO H 194
SER H 196
SER H 197
 None
 0.56A 6bpyA-1vgeH:
undetectable		 6bpyA-1vgeH:
23.26