Ligand name: 1H-indazol-6-amine
PDB ligand accession: 6AI
DrugBank: n/a
PubChem: 81423
ChEMBL: CHEMBL594707
InChI Key: KEJFADGISRFLFO-UHFFFAOYSA-N
SMILES: c1cc2cn[nH]c2cc1N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for 6AI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_6AI	P30405	n/a
2	Q9UIF8_6AI	Q9UIF8	n/a