Ligand name: (2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carb oxylic acid
PDB ligand accession: 1S6
DrugBank: n/a
PubChem: 137347989
ChEMBL: n/a
InChI Key: QXXMSXCGXIRLPM-ISTRZQFTSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A482LRD5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PSE Download Experimental e7pseAAA1
e7pseAAA2
e7pseBBB1
e7pseBBB2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot