Ligand name: amino{[(4S)-4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)-5-(4-ethylpiperidin-1-yl)-5-oxopentyl]amino}methaniminium
PDB ligand accession: 0ZI
DrugBank: n/a
PubChem: 137347919
ChEMBL: n/a
InChI Key: IIYZWOIELWZHJV-NRFANRHFSA-O
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0ZI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_0ZI P00734 n/a