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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q53901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B6C	Download	Experimental	e3b6cA3 e3b6cA4 e3b6cB1 e3b6cB2	HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot