DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-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
DEOCOIVMHQCEOX-OAHLLOKOSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)C3CNS(=O)(=O)c4c3cc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GM7
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Color Legend
Unassigned regionsLigand / hetero atomse7gm7A1e7gm7A2e7gm7B1e7gm7B2
ECOD domains from experimental PDB structures interacting with ligand RI1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRI17gm7e7gm7A1A:187-305
P0DTD1n/aRI17gm7e7gm7A2A:1-186
P0DTD1n/aRI17gm7e7gm7B1B:187-305
P0DTD1n/aRI17gm7e7gm7B2B:1-186