SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ga1'

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.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 3ga1 NUCLEUS
ACCUMBENS-ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 ARG A  45
PHE A  59
PHE A  55
PHE A  78
 None
 1.20A 1e71M-3ga1A:
undetectable		 1e71M-3ga1A:
13.79
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 3ga1 NUCLEUS
ACCUMBENS-ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 ARG A  45
PHE A  59
PHE A  55
PHE A  78
 None
 1.20A 1e72M-3ga1A:
undetectable		 1e72M-3ga1A:
13.79
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.
3I45_A_NIOA500_1
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN)		 3ga1 NUCLEUS
ACCUMBENS-ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A  52
LEU A 107
TYR A  54
LEU A  69
 None
 1.02A 3i45A-3ga1A:
undetectable		 3i45A-3ga1A:
16.27