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

ClassyFire chemical classification:

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

List of proteins that are targets for PAC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A1VBK6_PAC	A0A0A1VBK6	n/a
2	B4E7B5_PAC	B4E7B5	n/a
3	P06875_PAC	P06875	n/a
4	O52792_PAC	O52792	n/a
5	P15121_PAC	P15121	n/a	Ki(nM) = 96000.0 IC50(nM) = 96000.0
6	Q05115_PAC	Q05115	n/a