SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oae'

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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 1oae CYTOCHROME C'
(Methylophilus
methylotrophus) 		4 / 5 GLU A  69
PRO A  71
ILE A  70
GLY A  61
 None
HEC  A1125 (-4.2A)
HEC  A1125 (-4.4A)
None
 1.09A 2qeuA-1oaeA:
undetectable
2qeuC-1oaeA:
undetectable		 2qeuA-1oaeA:
21.23
2qeuC-1oaeA:
21.23
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.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 1oae CYTOCHROME C'
(Methylophilus
methylotrophus) 		4 / 7 TYR A  10
ALA A 110
ALA A 114
THR A 118
 None
 0.96A 2wx2A-1oaeA:
undetectable		 2wx2A-1oaeA:
12.96
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.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 1oae CYTOCHROME C'
(Methylophilus
methylotrophus) 		3 / 3 LYS A 121
PRO A 122
LYS A 124
 None
 1.26A 5y9yA-1oaeA:
undetectable		 5y9yA-1oaeA:
17.52