Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1R,2S,5S)-N-{(1S,2S)-1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-(4-methoxy-1H-indole-2-carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVWZBMVWUPHSSU-AJEOIHGXSA-N
SMILES
CC1(C2C1C(N(C2)C(=O)c3cc4c([nH]3)cccc4OC)C(=O)NC(CC5CCNC5=O)C(c6nc7ccccc7s6)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: 7RFR
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 atomse7rfrA1e7rfrA2e7rfrB1e7rfrB2