Ligand name: Hapalindole A
PDB ligand accession: 8O0
DrugBank: n/a
PubChem: 185159
ChEMBL: CHEMBL2071359
InChI Key: UGBGKUYYYCTXAK-DJNKVENRSA-N
SMILES: CC1(c2cccc3c2c(c[nH]3)C4C1CC(C(C4[N+]#[C-])(C)C=C)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V5TDY7_8O0	V5TDY7	n/a