Ligand name: (2Z)-2-fluoro-3-phenylprop-2-enoic acid
PDB ligand accession: 4LW
DrugBank: n/a
PubChem: 1550911
ChEMBL: CHEMBL4064181
InChI Key: QONCEXMULRJPPY-VURMDHGXSA-N
SMILES: c1ccc(cc1)C=C(C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 4LW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A2QHE5_4LW A2QHE5 n/a