SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6b12'

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.
1XDK_F_9CRF1600_2
(RETINOIC ACID
RECEPTOR, BETA)		 6b12 TNI2
(Pseudomonas
protegens) 		3 / 3 LEU B  55
PHE B 111
ARG B  92
 None
 0.72A 1xdkF-6b12B:
undetectable		 1xdkF-6b12B:
14.63
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 6b12 TNE2
(Pseudomonas
protegens) 		4 / 8 THR A 375
LEU A 378
ASP A 350
GLU A 389
 None
 0.80A 2zw9A-6b12A:
undetectable		 2zw9A-6b12A:
undetectable