Ligand name: (2Z)-2-hydroxy-4-(6-methoxynaphthalen-2-yl)-4-oxobut-2-enoic acid
PDB ligand accession: ENY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GXCSYGHKRWPUNE-ZSOIEALJSA-N
SMILES: COc1ccc2cc(ccc2c1)C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ENY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045ITM4_ENY A0A045ITM4 n/a