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 P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ISF	Download	Experimental	e2isfA1	TIM beta/alpha-barrel	LigPlot
2INE	Download	Experimental	e2ineA1	TIM beta/alpha-barrel	LigPlot