SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qm9'

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.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)		 1qm9 POLYPYRIMIDINE
TRACT-BINDING
PROTEIN
(Homo
sapiens) 		3 / 3 ARG A 158
ARG A  72
PRO A  70
 None
 0.84A 2wljA-1qm9A:
undetectable		 2wljA-1qm9A:
21.93
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.
3G2O_B_SAMB600_0
(PCZA361.24)		 1qm9 POLYPYRIMIDINE
TRACT-BINDING
PROTEIN
(Homo
sapiens) 		5 / 12 ALA A 171
GLY A 145
LEU A 123
LEU A 175
SER A 167
 None
 1.08A 3g2oB-1qm9A:
undetectable		 3g2oB-1qm9A:
21.69
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 1qm9 POLYPYRIMIDINE
TRACT-BINDING
PROTEIN
(Homo
sapiens) 		5 / 10 LEU A  66
VAL A   8
LEU A  11
LEU A  21
VAL A  16
 None
 1.18A 4po0A-1qm9A:
undetectable		 4po0A-1qm9A:
16.92