SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ch8'

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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)		 3ch8 FUSION PROTEIN
PDZ-FIBRONECTIN
(Homo
sapiens) 		5 / 12 ILE A 173
VAL A 175
TYR A 135
TYR A 139
ILE A 162
 None
 1.10A 3vrjA-3ch8A:
5.1
3vrjC-3ch8A:
undetectable		 3vrjA-3ch8A:
21.63
3vrjC-3ch8A:
5.74
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 3ch8 FUSION PROTEIN
PDZ-FIBRONECTIN
(Homo
sapiens) 		4 / 6 PRO A  21
TYR A 134
PRO A 131
LEU A 130
 None
 1.02A 5tl8A-3ch8A:
undetectable		 5tl8A-3ch8A:
17.34
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.
6CDU_D_EY4D500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3ch8 FUSION PROTEIN
PDZ-FIBRONECTIN
(Homo
sapiens) 		4 / 7 ILE A 173
VAL A 112
ALA A 115
THR A 116
 None
None
None
MG  A 401 ( 4.6A)
 0.97A 6cduC-3ch8A:
undetectable
6cduD-3ch8A:
undetectable		 6cduC-3ch8A:
22.36
6cduD-3ch8A:
22.36