DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[(benzyloxy)carbonyl]-L-valyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-4-methylidene-L-norvalinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BYTYQUJNXNJHDG-CMOCDZPBSA-N
SMILES
CC(C)C(C(=O)NC(CC(=C)C)C(=O)NC(CC1CCNC1=O)CO)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RVN
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 atomse7rvnA1e7rvnA2
ECOD domains from experimental PDB structures interacting with ligand 7VB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a7VB7rvne7rvnA1A:1-186
P0DTD1n/a7VB7rvne7rvnA2A:187-306
P0DTD1n/a7VB7uube7uubA1A:1-186
P0DTD1n/a7VB7uube7uubA2A:187-306