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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-{(2S,3R)-4-(benzylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-N~2~-[(benzyloxy)carbonyl]-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPMTWRHFCLPCDF-OJJQZRKESA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C(=O)NCc2ccccc2)O)NC(=O)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7K0F
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Color Legend
Unassigned regionsLigand / hetero atomse7k0fA1e7k0fA2e7k0fB1e7k0fB2
ECOD domains from experimental PDB structures interacting with ligand VR4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aVR47k0fe7k0fA1A:4-186
P0DTD1n/aVR47k0fe7k0fA2A:187-300
P0DTD1n/aVR47k0fe7k0fB1B:187-301
P0DTD1n/aVR47k0fe7k0fB2B:3-186