SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5agq'

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.
4ID5_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 5agq BROMODOMAIN ADJACENT
TO ZINC FINGER
DOMAIN PROTEIN 2A
(Homo
sapiens) 		5 / 12 VAL A 566
TYR A 553
PHE A 585
TRP A 551
PRO A 564
 None
 1.48A 4id5A-5agqA:
undetectable		 4id5A-5agqA:
11.69
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.
4IFY_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 5agq BROMODOMAIN ADJACENT
TO ZINC FINGER
DOMAIN PROTEIN 2A
(Homo
sapiens) 		5 / 12 VAL A 566
TYR A 553
PHE A 585
TRP A 551
PRO A 564
 None
 1.47A 4ifyA-5agqA:
undetectable		 4ifyA-5agqA:
11.69