SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ihx'

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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3ihx PR DOMAIN ZINC
FINGER PROTEIN 10
(Homo
sapiens) 		5 / 10 ILE A  64
GLY A  47
PRO A  22
VAL A  34
LEU A  88
 None
 1.30A 3elzB-3ihxA:
undetectable		 3elzB-3ihxA:
18.24
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3ihx PR DOMAIN ZINC
FINGER PROTEIN 10
(Homo
sapiens) 		4 / 4 VAL A  49
VAL A 120
TYR A 122
GLN A  45
 None
 1.44A 5qggA-3ihxA:
undetectable		 5qggA-3ihxA:
20.50
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3ihx PR DOMAIN ZINC
FINGER PROTEIN 10
(Homo
sapiens) 		4 / 4 VAL A  49
VAL A 120
TYR A 122
GLN A  45
 None
 1.47A 5qgoA-3ihxA:
undetectable		 5qgoA-3ihxA:
20.50
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3ihx PR DOMAIN ZINC
FINGER PROTEIN 10
(Homo
sapiens) 		4 / 4 VAL A  49
VAL A 120
TYR A 122
GLN A  45
 None
 1.44A 5qgpA-3ihxA:
undetectable		 5qgpA-3ihxA:
20.50
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3ihx PR DOMAIN ZINC
FINGER PROTEIN 10
(Homo
sapiens) 		4 / 4 VAL A  49
VAL A 120
TYR A 122
GLN A  45
 None
 1.38A 5qgqA-3ihxA:
undetectable		 5qgqA-3ihxA:
20.50
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3ihx PR DOMAIN ZINC
FINGER PROTEIN 10
(Homo
sapiens) 		4 / 4 VAL A  49
VAL A 120
TYR A 122
GLN A  45
 None
 1.45A 5qhbA-3ihxA:
undetectable		 5qhbA-3ihxA:
20.50