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

ClassyFire chemical classification:

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

List of proteins that are targets for AO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5A4PXR6_AO6	A0A5A4PXR6	n/a
2	A0A915Q9L5_AO6	A0A915Q9L5	n/a