Ligand name: 4-{[(2Z,6S)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one
PDB ligand accession: MWS
DrugBank: n/a
PubChem: 92254774
ChEMBL: n/a
InChI Key: IXZUPBUEKFXTSD-ZHJQRIIBSA-N
SMILES: CC(=CCOc1c2ccoc2cc3c1C=CC(=O)O3)CCC(C(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: Furanocoumarins

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OOB	Download	Experimental	e6oobA1	Cytochrome P450	LigPlot