DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
~{N}-[(1~{S},2~{R})-2-[[4-bromanyl-2-(methylcarbamoyl)-6-nitro-phenyl]amino]cyclohexyl]isoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPLNOSFMIIASSJ-UXHICEINSA-N
SMILES
CNC(=O)c1cc(cc(c1NC2CCCCC2NC(=O)c3cncc4c3cccc4)N(=O)=O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7EN8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7en8A1e7en8A2e7en8B1e7en8B2
ECOD domains from experimental PDB structures interacting with ligand J7R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aJ7R7en8e7en8A1A:1-186
P0DTC1n/aJ7R7en8e7en8A2A:187-306
P0DTC1n/aJ7R7en8e7en8B1B:187-301
P0DTC1n/aJ7R7en8e7en8B2B:1-186