Ligand name: 4-methanoyl-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid
PDB ligand accession: F3U
DrugBank: n/a
PubChem: 88316757
ChEMBL: n/a
InChI Key: CYKLSLGBUUWGRE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C=O)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for F3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05109_F3U	P05109	n/a