Ligand name: 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID
PDB ligand accession: PHX
DrugBank: DB08396
PubChem: 67360018
ChEMBL: n/a
InChI Key: PXGNVFUWTUIRCJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NC(=CNCCCC(=O)O)C(=O)O2

ClassyFire chemical classification:

List of proteins that are targets for PHX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01789_PHX P01789 n/a
2 P01768_PHX P01768 n/a