DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1R,2S,5S)-N-{(2S,3R)-4-amino-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-6,6-dimethyl-3-[N-(2,4,6-trifluorophenyl)glycyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNUIIZLFVOREIR-NZIQIWATSA-N
SMILES
CC1(C2C1C(N(C2)C(=O)CNc3c(cc(cc3F)F)F)C(=O)NC(CC4CCNC4=O)C(C(=O)N)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SFI
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Color Legend
Unassigned regionsLigand / hetero atomse7sfiA1e7sfiA2
ECOD domains from experimental PDB structures interacting with ligand 91Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a91Z7sfie7sfiA1A:187-306
P0DTD1n/a91Z7sfie7sfiA2A:1-186