DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-{6-[(methanesulfonyl)amino]isoquinolin-4-yl}-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OANVIGJLLAVHQQ-NRFANRHFSA-N
SMILES
COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GL5
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 atomse7gl5A1e7gl5A2e7gl5B1e7gl5B2
ECOD domains from experimental PDB structures interacting with ligand R5O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aR5O7gl5e7gl5A1A:187-300
P0DTD1n/aR5O7gl5e7gl5A2A:1-186
P0DTD1n/aR5O7gl5e7gl5B1B:1-186
P0DTD1n/aR5O7gl5e7gl5B2B:187-305