Ligand name: 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
PDB ligand accession: F5M
DrugBank: n/a
PubChem: 4063014
ChEMBL: n/a
InChI Key: HFBMFFXWMZRDIY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2C(=O)C=CC2=O)C(=O)O)C3=C4C=CC(=O)C=C4Oc5c3ccc(c5)O

ClassyFire chemical classification:

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

List of proteins that are targets for F5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00808_F5M	P00808	n/a