Ligand name: (2Z)-2-hydroxy-4-(naphthalen-2-yl)-4-oxobut-2-enoic acid
PDB ligand accession: C0V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MXSFSJCCMVMMQM-JYRVWZFOSA-N
SMILES: c1ccc2cc(ccc2c1)C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for C0V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U3K4_C0V A5U3K4 n/a