SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1grw'

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.
2OXT_C_SAMC300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1grw MAJOR SPERM PROTEIN
31/40/142
(Caenorhabditis
elegans) 		5 / 12 GLY A  42
TRP A  93
LEU A  69
GLU A  66
ILE A  31
 None
 0.94A 2oxtC-1grwA:
undetectable		 2oxtC-1grwA:
17.60
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.
5JMN_A_FUAA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1grw MAJOR SPERM PROTEIN
31/40/142
(Caenorhabditis
elegans) 		4 / 5 ILE A 122
ILE A  31
HIS A  30
VAL A  72
 None
 1.00A 5jmnA-1grwA:
undetectable		 5jmnA-1grwA:
8.37
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)		 1grw MAJOR SPERM PROTEIN
31/40/142
(Caenorhabditis
elegans) 		3 / 3 ALA A  67
VAL A  91
TYR A  43
 None
 0.72A 5zmqH-1grwA:
0.0		 5zmqH-1grwA:
24.16