Ligand name: phenylpropiolic acid
PDB ligand accession: JQ8
DrugBank: n/a
PubChem: 69475
ChEMBL: CHEMBL4059878
InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C#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 JQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3F3RNU4_JQ8	A0A3F3RNU4	n/a
2	A2QHE5_JQ8	A2QHE5	n/a