SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gaf'

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.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 4gaf EBI-005
(Homo
sapiens) 		5 / 12 ALA A  58
SER A  44
PHE A 146
ILE A  10
PHE A 111
 None
 1.11A 4c49A-4gafA:
undetectable		 4c49A-4gafA:
18.31
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.
4M2X_A_TMQA202_2
(DIHYDROFOLATE
REDUCTASE)		 4gaf EBI-005
(Homo
sapiens) 		3 / 3 TRP A  11
GLN A  31
THR A  17
 None
 0.80A 4m2xA-4gafA:
undetectable		 4m2xA-4gafA:
15.29
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 4gaf EBI-005
(Homo
sapiens) 		3 / 3 LYS A   1
SER A  44
SER A   5
 None
 1.10A 6gbfA-4gafA:
undetectable		 6gbfA-4gafA:
15.70