DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1S,2S)-2-{[N-({[1-(tert-butoxycarbonyl)azetidin-3-yl]methoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDYXMIZDWOFVQK-HTCLRFROSA-N
SMILES
CC(C)CC(C(=O)NC(CC1C=CNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CN(C2)C(=O)OC(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7T4B
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 atomse7t4bA1e7t4bA2e7t4bB1e7t4bB2
ECOD domains from experimental PDB structures interacting with ligand FZI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aFZI7t4be7t4bA1A:4-186
P0DTD1n/aFZI7t4be7t4bA2A:187-300
P0DTD1n/aFZI7t4be7t4bB1B:1-186
P0DTD1n/aFZI7t4be7t4bB2B:187-302