Ligand name: 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
PDB ligand accession: MKS
DrugBank: n/a
PubChem: 5281650
ChEMBL: CHEMBL323197
InChI Key: GNRIZKKCNOBBMO-UHFFFAOYSA-N
SMILES: CC(=CCc1c(cc2c(c1O)C(=O)c3c(cc(c(c3CC=C(C)C)OC)O)O2)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AA4	Download	Experimental	e6aa4A1	beta-Grasp	LigPlot