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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEQRDAZPCPYZAJ-QYOOZWMWSA-N
SMILES
CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C(CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2ZU4
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Color Legend
Unassigned regionsLigand / hetero atomse2zu4A1e2zu4A2
ECOD domains from experimental PDB structures interacting with ligand ZU3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6U8n/aZU32zu4e2zu4A1A:1-186
P0C6U8n/aZU32zu4e2zu4A2A:187-306