Attributes
UniProt ID
Protein Name
Cruzipain
Ligand Name
N,N-dimethyl-L-valyl-L-leucyl-N-[(3S)-6-{(2S)-2-[([1,1'-biphenyl]-4-yl)methyl]-3-methoxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-6-oxo-1-phenylhexan-3-yl]-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLQMIAJVDKBAJR-BFALPNPBSA-N
SMILES
CC(C)CC(C(=O)NC(CCc1ccccc1)CCC(=O)N2C(C(=CC2=O)OC)Cc3ccc(cc3)c4ccccc4)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7S18
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Color Legend
Unassigned regionsLigand / hetero atomse7s18A1