SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bh9'

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.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 1bh9 TAFII28
(Homo
sapiens) 		4 / 8 ILE B 141
VAL B 151
MET B 154
SER B 158
 None
 1.15A 1kb9A-1bh9B:
undetectable
1kb9C-1bh9B:
undetectable
1kb9D-1bh9B:
undetectable
1kb9E-1bh9B:
undetectable		 1kb9A-1bh9B:
11.59
1kb9C-1bh9B:
14.70
1kb9D-1bh9B:
15.04
1kb9E-1bh9B:
19.65
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.
3A50_A_VD3A2001_1
(VITAMIN D
HYDROXYLASE)		 1bh9 TAFII18
TAFII28
(Homo
sapiens) 		5 / 12 THR A  69
ILE A  62
LEU B 137
ILE B 134
ALA B 133
 None
 1.18A 3a50A-1bh9A:
undetectable		 3a50A-1bh9A:
8.18