DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xaa-Pro aminopeptidase
Ligand Name
3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTPCFIHYWYONMD-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1WL6
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 atomse1wl6A1e1wl6A2
ECOD domains from experimental PDB structures interacting with ligand XPE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15034n/aXPE1wl6e1wl6A1A:177-439