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Attributes

UniProt ID
Protein Name
Cruzipain
Ligand Name
N-(1H-benzimidazol-2-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATWRDFSNOOXDOA-UHFFFAOYSA-N
SMILES
Cc1c(cn(n1)C)C(=O)Nc2[nH]c3ccccc3n2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4W5B
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Color Legend
Unassigned regionsLigand / hetero atomse4w5bA1e4w5bB1e4w5bC1
ECOD domains from experimental PDB structures interacting with ligand 3H5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25779n/a3H54w5be4w5bA1A:1-215
P25779n/a3H54w5be4w5bB1B:1-215
P25779n/a3H54w5be4w5bC1C:1-215
P25779n/a3H54w5ce4w5cA1A:1-215
P25779n/a3H54w5ce4w5cC1C:1-215