DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNQHLYWSRJDLGK-FQEVSTJZSA-N
SMILES
c1ccc2c(c1)C(=CC(=O)N2)C(=O)NCCOc3cc(cc(c3)Cl)OC4CC(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GHM
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Color Legend
Unassigned regionsLigand / hetero atomse7ghmA1e7ghmA2e7ghmB1e7ghmB2
ECOD domains from experimental PDB structures interacting with ligand Q99
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQ997ghme7ghmA1A:1-186
P0DTD1n/aQ997ghme7ghmA2A:187-302
P0DTD1n/aQ997ghme7ghmB1B:1-186
P0DTD1n/aQ997ghme7ghmB2B:187-306