Ligand name: (2R,4S)-2-[(R)-carboxy{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}methyl]-5,5-dimethyl-1,3-thiazolidine-4-carbo xylic acid
PDB ligand accession: 0WO
DrugBank: n/a
PubChem: 26579868
ChEMBL: n/a
InChI Key: JCHZLBSPYSDECZ-OFQRWUPVSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)NC(C3NC(C(S3)(C)C)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0WO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_0WO C7C422 n/a
2 Q6XEC0_0WO Q6XEC0 n/a