Ligand name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE
PDB ligand accession: IP6
DrugBank: DB07993
PubChem: 11507920
ChEMBL: CHEMBL220896
InChI Key: LPQUIIHPUGDHJK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

ClassyFire chemical classification:

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

List of proteins that are targets for IP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_IP6	P56817	n/a	IC50(nM) = 9100.0