DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHLCUCKEOZVUDL-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ncn2NC(=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GBX
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 atomse7gbxA1e7gbxA2
ECOD domains from experimental PDB structures interacting with ligand L6D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aL6D7gbxe7gbxA1A:187-304
P0DTD1n/aL6D7gbxe7gbxA2A:1-186
P0DTD1n/aL6D7gloe7gloA1A:187-305
P0DTD1n/aL6D7gloe7gloA2A:1-186
P0DTD1n/aL6D7gloe7gloB1B:1-186
P0DTD1n/aL6D7gloe7gloB2B:187-305