Ligand name: (1Z,3E)-5-carboxy-3-methyl-5-oxo-1-phenylpenta-1,3-dien-1-olate
PDB ligand accession: HVS
DrugBank: n/a
PubChem: 137321192
ChEMBL: n/a
InChI Key: JCSKQBIZFFCCKU-UVTPKQPNSA-M
SMILES: CC(=CC(=O)C(=O)O)C=C(c1ccccc1)[O-]

List of proteins that are targets for HVS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G2IN02_HVS	G2IN02	n/a