Ligand name: (2E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid
PDB ligand accession: EN1
DrugBank: n/a
PubChem: 444783
ChEMBL: n/a
InChI Key: GQYBCIHRWMPOOF-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EN1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_EN1 P14174 n/a