DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-4-ethyl-N-(isoquinolin-4-yl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYVKMPCLLUQWHY-HXUWFJFHSA-N
SMILES
CCC1(CNS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7GN7
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Color Legend
Unassigned regionsLigand / hetero atomse7gn7A1e7gn7A2e7gn7B1e7gn7B2
ECOD domains from experimental PDB structures interacting with ligand RV0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRV07gn7e7gn7A1A:1-186
P0DTD1n/aRV07gn7e7gn7A2A:187-305
P0DTD1n/aRV07gn7e7gn7B1B:1-186