DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
[(2S)-1,9-dimethyl-1,2,3,4,5,6-hexahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQWOYWAMWYZLDY-NSHDSACASA-N
SMILES
Cc1ccc2c(n1)N(C(CCNC2)CO)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QBI
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 atomse5qbiA1e5qbiA2
ECOD domains from experimental PDB structures interacting with ligand D8P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aD8P5qbie5qbiA1A:179-330
P11838n/aD8P5qbie5qbiA2A:1-178