Ligand name: 3-[(2S)-2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide
PDB ligand accession: 0ZG
DrugBank: n/a
PubChem: 447889
ChEMBL: CHEMBL146492
InChI Key: RNNMXTSTLVYYQG-FQEVSTJZSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)N3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for 0ZG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_0ZG P00760 n/a