DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
1-(2-ethoxyphenyl)piperazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBQIUSDQWOLCNY-UHFFFAOYSA-N
SMILES
CCOc1ccccc1N2CCNCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RLL
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 atomse5rllA1e5rllA2e5rllA3e5rllA4e5rllA5e5rllA6e5rllB1e5rllB2e5rllB3e5rllB4e5rllB5e5rllB6
ECOD domains from experimental PDB structures interacting with ligand H04
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aH045rlle5rllB5B:439-593