Ligand name: 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-[(sulfanylcarbonyl)amino]benzoic acid
PDB ligand accession: 52M
DrugBank: n/a
PubChem: 91826051
ChEMBL: n/a
InChI Key: YMGUTVDFHHFZIJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)S)C(=O)O)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 52M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q79PF6_52M	Q79PF6	n/a