Ligand name: 1~{H}-indazol-5-amine
PDB ligand accession: 8H4
DrugBank: n/a
PubChem: 88012
ChEMBL: CHEMBL17551
InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)cn[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for 8H4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_8H4	Q9UIF8	n/a