SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'H37'


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.
1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))		 1cvr GINGIPAIN R
(Porphyromonas
gingivalis) 		5 / 12 ARG A 112
ASP A 248
ASP A 281
GLY A  89
THR A 337
 None
None
H37  A 501 ( 4.7A)
None
None
 1.05A 1c6zA-1cvrA:
undetectable		 1c6zA-1cvrA:
15.76
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 1cvr GINGIPAIN R
(Porphyromonas
gingivalis) 		5 / 12 PRO A 237
PHE A 256
VAL A 206
GLY A 210
THR A 219
 None
None
None
H37  A 501 (-3.5A)
None
 1.46A 4mubA-1cvrA:
undetectable		 4mubA-1cvrA:
20.66