Ligand name: 2-methyl-1-[(2R)-2-oxidanylpropyl]-9H-carbazole-3,4-dione
PDB ligand accession: AO6
DrugBank: n/a
PubChem: 17752144
ChEMBL: n/a
InChI Key: HADDOKGXXGGODW-MRVPVSSYSA-N
SMILES: CC1=C(c2c(c3ccccc3[nH]2)C(=O)C1=O)CC(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of PDB structures and/or AlphaFold models with target protein A0A5A4PXR6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VWT	Download	Experimental	e7vwtA1 e7vwtB1	Terpenoid synthases Terpenoid synthases	LigPlot