Ligand name: 1H-indazol-7-amine
PDB ligand accession: 10L
DrugBank: n/a
PubChem: 88901
ChEMBL: CHEMBL463676
InChI Key: OTFFCAGPSWJBDK-UHFFFAOYSA-N
SMILES: c1cc2cn[nH]c2c(c1)N

ClassyFire chemical classification:

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

List of proteins that are targets for 10L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9AIU7_10L	Q9AIU7	n/a
2	P26663_10L	P26663	n/a