Ligand name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid
PDB ligand accession: SDN
DrugBank: DB08541
PubChem: 135440050
ChEMBL: n/a
InChI Key: HHXSOTFPYPQSBU-NSHDSACASA-N
SMILES: CC1=C2C(=Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Naphthopyrans
      • Subclass: Naphthopyranones

List of proteins that are targets for DB08541

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7PWR4_SDN	C7PWR4	n/a
2	Q53901_SDN	Q53901	n/a