SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wgo'

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.
2ROX_B_T44B128_1
(TRANSTHYRETIN)		 1wgo VPS10
DOMAIN-CONTAINING
RECEPTOR SORCS2
(Homo
sapiens) 		4 / 6 GLU A 110
ALA A 102
LEU A  79
THR A  62
 None
 1.08A 2roxB-1wgoA:
2.1		 2roxB-1wgoA:
20.42
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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)		 1wgo VPS10
DOMAIN-CONTAINING
RECEPTOR SORCS2
(Homo
sapiens) 		3 / 3 GLU A 103
ARG A 101
GLN A  18
 None
 0.89A 4rtbA-1wgoA:
undetectable		 4rtbA-1wgoA:
14.86
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1wgo VPS10
DOMAIN-CONTAINING
RECEPTOR SORCS2
(Homo
sapiens) 		3 / 3 VAL A 100
TYR A  64
GLN A  65
 None
 0.74A 5qgkA-1wgoA:
undetectable		 5qgkA-1wgoA:
20.79
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1wgo VPS10
DOMAIN-CONTAINING
RECEPTOR SORCS2
(Homo
sapiens) 		3 / 3 VAL A 100
TYR A  64
GLN A  65
 None
 0.74A 5qgrA-1wgoA:
undetectable		 5qgrA-1wgoA:
20.79
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1wgo VPS10
DOMAIN-CONTAINING
RECEPTOR SORCS2
(Homo
sapiens) 		3 / 3 VAL A 100
TYR A  64
GLN A  65
 None
 0.76A 5qgtA-1wgoA:
undetectable		 5qgtA-1wgoA:
20.79
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.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 1wgo VPS10
DOMAIN-CONTAINING
RECEPTOR SORCS2
(Homo
sapiens) 		4 / 8 VAL A  98
ASP A  67
HIS A  88
LEU A  79
 None
 0.84A 5w3jB-1wgoA:
undetectable		 5w3jB-1wgoA:
12.98