Ligand name: 3-({(2S)-3-[4-(2-aminoethyl)piperidin-1-yl]-2-[(naphthalen-2-ylsulfonyl)amino]-3-oxopropyl}oxy)benzenecarboximidamide
PDB ligand accession: 3KM
DrugBank: n/a
PubChem: 87057570
ChEMBL: n/a
InChI Key: LNOODAVJDWKXFO-VWLOTQADSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(COc3cccc(c3)C(=N)N)C(=O)N4CCC(CC4)CCN

ClassyFire chemical classification:

List of proteins that are targets for 3KM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5Y6_3KM Q9Y5Y6 n/a