DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysyl aminopeptidase
Ligand Name
GADOLINIUM ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIWYJDYFSGRHKR-UHFFFAOYSA-N
SMILES
[Gd]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4X8I
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 atomse4x8iA1e4x8iA2e4x8iB1e4x8iB2e4x8iC1e4x8iC2
ECOD domains from experimental PDB structures interacting with ligand GD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZW4n/aGD4x8ie4x8iA1A:68-158
Q8TZW4n/aGD4x8ie4x8iA2A:1-67,A:159-346
Q8TZW4n/aGD4x8ie4x8iB1B:68-158
Q8TZW4n/aGD4x8ie4x8iB2B:1-67,B:159-346
Q8TZW4n/aGD4x8ie4x8iC1C:1-67,C:159-346
Q8TZW4n/aGD4x8ie4x8iC2C:68-158