SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5aj8'

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.
2GLU_A_SAMA301_0
(YCGJ)		 5aj8 TUBULIN BINDING
COFACTOR C
(Leishmania
major) 		5 / 12 GLY A 181
GLY A 162
ALA A 183
THR A 165
THR A 202
 None
 1.03A 2gluA-5aj8A:
undetectable		 2gluA-5aj8A:
18.70
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.
5HRQ_K_IPHK101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 5aj8 TUBULIN BINDING
COFACTOR C
(Leishmania
major) 		4 / 6 VAL A 268
CYH A 210
CYH A 227
HIS A 264
 None
 1.45A 5hrqH-5aj8A:
undetectable
5hrqK-5aj8A:
undetectable
5hrqL-5aj8A:
undetectable		 5hrqH-5aj8A:
10.37
5hrqK-5aj8A:
7.74
5hrqL-5aj8A:
10.37