DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1R,2S,5S)-N-{(2S,3R)-4-(benzylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFDSDFTYLISRSE-ADSPCUKESA-N
SMILES
CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCNC3=O)C(C(=O)NCc4ccccc4)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7S72
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Color Legend
Unassigned regionsLigand / hetero atomse7s72A1e7s72A2
ECOD domains from experimental PDB structures interacting with ligand 8I0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a8I07s72e7s72A1A:1-186
P0DTD1n/a8I07s72e7s72A2A:187-306