Ligand name: butyl-[(2~{S})-1-[2-cycloheptylethyl(methyl)azaniumyl]-3-(1~{H}-indol-3-yl)propan-2-yl]-methyl-azanium
PDB ligand accession: HUK
DrugBank: n/a
PubChem: 138753254
ChEMBL: n/a
InChI Key: JNHBUJVXUSKTKS-DEOSSOPVSA-P
SMILES: CCCC[NH+](C)C(Cc1c[nH]c2c1cccc2)C[NH+](C)CCC3CCCCCC3

ClassyFire chemical classification:

List of proteins that are targets for HUK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_HUK P06276 n/a