Ligand name: (2S)-3-{4-[3-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)PROPYL]PHENYL}-2-(1H-PYRROL-1-YL)PROPANOIC ACID
PDB ligand accession: L92
DrugBank: n/a
PubChem: 24963031
ChEMBL: CHEMBL477095
InChI Key: QPJVYLQOALFBLJ-DEOSSOPVSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCCc3ccc(cc3)CC(C(=O)O)n4cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for L92

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_L92	P37231	n/a