DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1R,2S,5S)-N-{(2S,3R)-4-(3,3-difluoroazetidin-1-yl)-3-hydroxy-4-oxo-1-[(3S)-2-oxopiperidin-3-yl]butan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUMSXYQAJLBYRA-UYYZUGKPSA-N
SMILES
CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCCNC3=O)C(C(=O)N4CC(C4)(F)F)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8EZZ
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Color Legend
Unassigned regionsLigand / hetero atomse8ezzA1e8ezzA2
ECOD domains from experimental PDB structures interacting with ligand X70
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aX708ezze8ezzA1A:187-306
P0DTD1n/aX708ezze8ezzA2A:1-186