SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4crh'

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.
1KF6_B_ACTB704_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)		 4crh SH3KBP1-BINDING
PROTEIN 1
(Homo
sapiens) 		3 / 3 ARG A  29
GLY A  61
ASP A  58
 None
 0.53A 1kf6A-4crhA:
undetectable
1kf6B-4crhA:
undetectable		 1kf6A-4crhA:
13.65
1kf6B-4crhA:
20.00
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4crh SH3KBP1-BINDING
PROTEIN 1
(Homo
sapiens) 		4 / 7 PHE A  44
TYR A 101
VAL A  25
GLY A  26
 None
 0.96A 2a1mA-4crhA:
undetectable		 2a1mA-4crhA:
14.04
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.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 4crh SH3KBP1-BINDING
PROTEIN 1
(Homo
sapiens) 		4 / 8 ALA A  62
GLY A  61
THR A  60
GLU A  59
 None
 0.72A 3rglA-4crhA:
undetectable		 3rglA-4crhA:
23.10