SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MQ9'


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.
2Y7W_C_SALC1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3t6d PHOTOSYNTHETIC
REACTION CENTER
M-SUBUNIT
(Blastochloris
viridis) 		4 / 7 THR M 220
ILE M 221
GLY M 218
HIS M 264
 MQ9  M 501 (-3.5A)
None
None
FE2  M 500 (-3.4A)
 0.83A 2y7wC-3t6dM:
undetectable		 2y7wC-3t6dM:
20.55
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)		 3t6d PHOTOSYNTHETIC
REACTION CENTER
M-SUBUNIT
(Blastochloris
viridis) 		4 / 7 LEU M 212
ALA M 215
ALA M 216
THR M 220
 MQ9  M 501 (-4.7A)
None
MQ9  M 501 ( 4.1A)
MQ9  M 501 (-3.5A)
 0.48A 6a7jA-3t6dM:
undetectable		 6a7jA-3t6dM:
13.44