DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMVVWYCMGLIOCC-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)NC(=O)Nn2cnnc2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S2L
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 atomse5s2lA1e5s2lB1
ECOD domains from experimental PDB structures interacting with ligand VZS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aVZS5s2le5s2lA1A:5-169
P0DTD1n/aVZS5s2le5s2lB1B:1-169
P0DTD1n/aVZS5sm9e5sm9D2D:289-524