Ligand name: 3-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]benzoic acid
PDB ligand accession: 8S9
DrugBank: n/a
PubChem: 132281867
ChEMBL: CHEMBL4572648
InChI Key: PQUPXYCKNHJSHO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc(o2)c3cccc(c3)C(=O)O)c4ccc(c(c4)Cl)Cl
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MWA	Download	Experimental	e5mwaA1	HAD domain-related	LigPlot