Ligand name: 6-bromanyl-~{N}-[[(1~{S},2~{S})-2-chloranylcyclohexyl]methyl]-1~{H}-indazol-4-amine
PDB ligand accession: HUC
DrugBank: n/a
PubChem: 156009089
ChEMBL: CHEMBL5218978
InChI Key: BLJSKYLBFPXWFR-CABZTGNLSA-N
SMILES: c1c(cc(c2c1[nH]nc2)NCC3CCCCC3Cl)Br

ClassyFire chemical classification:

List of proteins that are targets for HUC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_HUC P14902 n/a