Ligand name: 2,3,4,6,8-PENTACHLORO-9H-CARBAZOL-1-OL
PDB ligand accession: KI9
DrugBank: n/a
PubChem: 51351819
ChEMBL: n/a
InChI Key: AEMWOCRPUWTJCH-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1c3c([nH]2)c(c(c(c3Cl)Cl)Cl)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for KI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08799_KI9	P08799	n/a