Attributes
UniProt ID
Protein Name
Protease
Ligand Name
N-{(2S)-2-(3-chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-[(2Z)-2-iminoethyl]glycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAJSHKUFRQXBIW-SUWYLCKESA-N
SMILES
CS(=O)(=O)NC(c1cccc(c1)Cl)C(=O)NC(Cc2ccccc2)C(=O)NCC(=O)NCC=N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PIE
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Color Legend
Unassigned regionsLigand / hetero atomse4pieA1