Ligand name: (3R)-6,8-dihydroxy-3-{[(2S,6R)-6-methyloxan-2-yl]methyl}-3,4-dihydro-1H-2-benzopyran-1-one
PDB ligand accession: 9CC
DrugBank: n/a
PubChem: 45488860
ChEMBL: CHEMBL578530
InChI Key: WOMKDMUZNBFXKG-JIMOISOXSA-N
SMILES: CC1CCCC(O1)CC2Cc3cc(cc(c3C(=O)O2)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein W7JP72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZH4	Download	Experimental	e5zh4A1 e5zh4B2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot