Ligand name: N-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE
PDB ligand accession: 2CE
DrugBank: n/a
PubChem: 11957381
ChEMBL: n/a
InChI Key: SUVIJSGBAJVXMV-FQEVSTJZSA-N
SMILES: [H]N=C(N)Nc1ccc(cc1)CC(C(=O)NCCOCCOCC(=O)N)NC(=O)CSc2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 2CE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_2CE P00734 n/a