DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2S)-2-{(5S)-5-[(3-chlorophenyl)methyl]-2-oxo-1,3-oxazolidin-3-yl}-4-methyl-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPMLVVHQNDVVJA-ZXBFEJPJSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)N2CC(OC2=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WEJ
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Color Legend
Unassigned regionsLigand / hetero atomse5wejA1e5wejB1
ECOD domains from experimental PDB structures interacting with ligand V45
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83883n/aV455weje5wejA1A:1-173
Q83883n/aV455weje5wejB1B:4-172