Ligand name: 6,7,9-trihydroxy-3-methyl-1H-benzo[g]isochromen-1-one
PDB ligand accession: JRO
DrugBank: n/a
PubChem: 56928043
ChEMBL: n/a
InChI Key: JSPFABGVYLULRJ-UHFFFAOYSA-N
SMILES: CC1=Cc2cc3c(cc2C(=O)O1)c(cc(c3O)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 P23154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TL1	Download	Experimental	e3tl1A1 e3tl1B1	TBP-like TBP-like	LigPlot