Ligand name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
PDB ligand accession: BJ6
DrugBank: DB00991
PubChem: 4614;52326892;
ChEMBL: CHEMBL1071
InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(oc(n2)CCC(=O)O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XC4	Download	Experimental	e7xc4A1 e7xc4B1	Macro domain-like Macro domain-like	LigPlot