Ligand name: 2-oxidanyl-4-phenyl-benzoic acid
PDB ligand accession: FYR
DrugBank: n/a
PubChem: 12270704
ChEMBL: CHEMBL475848
InChI Key: IDXMMAOAJXZWSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CIB	Download	Experimental	e7cibA1	Ribosomal protein S5 domain 2-like	LigPlot