Ligand name: (3E,5R)-5-fluoro-6-(2-fluorophenyl)-2,6-dioxohex-3-enoic acid
PDB ligand accession: 22J
DrugBank: n/a
PubChem: 71737845
ChEMBL: n/a
InChI Key: YTBJKOAMJGQNPQ-VUHVRTRXSA-N
SMILES: c1ccc(c(c1)C(=O)C(C=CC(=O)C(=O)O)F)F

ClassyFire chemical classification:

List of proteins that are targets for 22J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5VAT9_22J A5VAT9 n/a