Ligand name: 5-{[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONOTHIOYL]AMINO}-2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)BENZOIC ACID
PDB ligand accession: FL1
DrugBank: n/a
PubChem: 11353795
ChEMBL: CHEMBL1232755
InChI Key: ZXJGFVGTIKDQMI-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=S)Nc2ccc(c(c2)C(=O)O)C3=C4C=CC(=O)C=C4Oc5c3ccc(c5)O)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for FL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_FL1	P00918	n/a