Ligand name: 3-PHENYLPYRUVIC ACID
PDB ligand accession: PPY
DrugBank: DB03884
PubChem: 997
ChEMBL: CHEMBL1162488
InChI Key: BTNMPGBKDVTSJY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7NSZ5_PPY	Q7NSZ5	n/a
2	P00175_PPY	P00175	n/a
3	P51852_PPY	P51852	n/a
4	P93836_PPY	P93836	n/a
5	A1A2B5_PPY	A1A2B5	n/a
6	A0A1D8PMC5_PPY	A0A1D8PMC5	n/a
7	Q59771_PPY	Q59771	n/a
8	Q2IR47_PPY	Q2IR47	n/a
9	O52792_PPY	O52792	n/a
10	P39639_PPY	P39639	n/a
11	Q9UJM8_PPY	Q9UJM8	n/a
12	Q643C8_PPY	Q643C8	n/a
13	Q13363_PPY	Q13363	n/a