Attributes
UniProt ID
Protein Name
Cruzipain
Ligand Name
N-(2-aminoethyl)-Nalpha-benzoyl-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WNPRWIUDHVJPCD-INIZCTEOSA-N
SMILES
c1ccc(cc1)CC(C(=O)NCCN)NC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4QH6
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Color Legend
Unassigned regionsLigand / hetero atomse4qh6A1e4qh6B1e4qh6C1e4qh6D1e4qh6E1