Ligand name: 2-PHENYLACETIC ACID
PDB ligand accession: PAC
DrugBank: DB09269
PubChem: 999
ChEMBL: CHEMBL1044
InChI Key: WLJVXDMOQOGPHL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0A1VBK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YFB	Download	Experimental	e4yfbC1 e4yfbF1 e4yfbI1 e4yfbL1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot