DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cruzipain
Ligand Name
Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-1-phenyl-4-(phenylsulfonyl)butan-2-yl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLNXSKBHINXQAP-VEEOACQBSA-N
SMILES
c1ccc(cc1)CC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)OCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6UX6
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Color Legend
Unassigned regionsLigand / hetero atomse6ux6A1
ECOD domains from experimental PDB structures interacting with ligand TM8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25779n/aTM86ux6e6ux6A1A:1-215