DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
3-ethoxybenzene-1-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZPMVTBYBADRPR-UHFFFAOYSA-N
SMILES
CCOc1cccc(c1)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5R27
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 atomse5r27A1e5r27A2
ECOD domains from experimental PDB structures interacting with ligand RD4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aRD45r27e5r27A1A:1-178
P11838n/aRD45r27e5r27A2A:179-330
P11838n/aRD45rc9e5rc9A2A:179-330