DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(S)-N-benzyl-3-((S)-2-cinnamamido-3-phenylpropanamido)-2-oxo-4-((S)-2-oxopyrrolidin-3-yl)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTFAWEJBUOCZIL-NHTHZNHESA-N
SMILES
c1ccc(cc1)CC(C(=O)NC(CC2CCNC2=O)C(C(=O)NCc3ccccc3)O)NC(=O)C=Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N19
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Color Legend
Unassigned regionsLigand / hetero atomse5n19A1e5n19A2
ECOD domains from experimental PDB structures interacting with ligand D03
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6X7n/aD035n19e5n19A1A:1-186
P0C6X7n/aD035n19e5n19A2A:187-306