Ligand name: (3R)-3-[(R)-[(2R,6S)-6-methyloxan-2-yl]-oxidanyl-methyl]-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
PDB ligand accession: EZ3
DrugBank: n/a
PubChem: 155899109
ChEMBL: n/a
InChI Key: YVPGTQQTPNCAJJ-VFJFRJDUSA-N
SMILES: CC1CCCC(O1)C(C2Cc3cc(cc(c3C(=O)O2)O)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 Q8IDJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M0T	Download	Experimental	e6m0tA2 e6m0tB2 e6m0tC2 e6m0tD1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot