Ligand name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE
PDB ligand accession: 7IN
DrugBank: n/a
PubChem: 449051
ChEMBL: CHEMBL252937
InChI Key: ZNOKJHWJKULOGM-ZWKOTPCHSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(CO)C(=O)NC(CO)C(=O)NCc2ccc(cc2)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 7IN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_7IN P00749 n/a