Ligand name: N-(dimethylsulfamoyl)-L-phenylalanyl-N-[(1S,2S)-2-hydroxy-4-{[(2S)-2-methylbutyl]amino}-1-(2-methylpropyl)-4-oxobutyl]-N~6~-(methylcarbamothioyl)-L-lysinamide
PDB ligand accession: 1Z1
DrugBank: n/a
PubChem: 15018015
ChEMBL: n/a
InChI Key: GBPRCFWBWHGSJH-BLVAWXTGSA-N
SMILES: CCC(C)CNC(=O)CC(C(CC(C)C)NC(=O)C(CCCCNC(=S)NC)NC(=O)C(Cc1ccccc1)NS(=O)(=O)N(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for 1Z1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_1Z1 P11838 n/a