SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ACV'


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.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 2bjs ISOPENICILLIN N
SYNTHETASE
(Aspergillus
nidulans) 		5 / 12 HIS A 214
VAL A 272
TYR A 189
SER A 281
LEU A 223
 FE  A1323 ( 3.3A)
None
ACV  A1324 (-4.7A)
ACV  A1324 (-2.7A)
ACV  A1324 (-4.5A)
 1.31A 1dmyB-2bjsA:
undetectable		 1dmyB-2bjsA:
21.47
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.
1UOB_A_PNNA1311_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)		 2bjs ISOPENICILLIN N
SYNTHETASE
(Aspergillus
nidulans) 		6 / 12 HIS A 214
ASP A 216
LEU A 231
HIS A 270
SER A 281
PHE A 285
 FE  A1323 ( 3.3A)
FE  A1323 ( 2.5A)
None
FE  A1323 (-3.5A)
ACV  A1324 (-2.7A)
ACV  A1324 (-4.6A)
 0.69A 1uobA-2bjsA:
23.1		 1uobA-2bjsA:
23.94