Ligand name: (2Z,5E)-6-[4-(4-fluorobenzoyl)-1H-pyrrol-2-yl]-2-hydroxy-4-oxohexa-2,5-dienoic acid
PDB ligand accession: 1FQ
DrugBank: n/a
PubChem: 73333132
ChEMBL: n/a
InChI Key: XOINLIFLBUUBGT-RSIRFQHMSA-N
SMILES: c1cc(ccc1C(=O)c2cc([nH]c2)C=CC(=O)C=C(C(=O)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 1FQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09838_1FQ P09838 n/a