Attributes
UniProt ID
Protein Name
Leucyl-cystinyl aminopeptidase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4P8Q
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 atomse4p8qA1e4p8qA2e4p8qA4e4p8qA5e4p8qB1e4p8qB3e4p8qB4e4p8qB5
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UIQ6 | n/a | ZN | 4p8q | e4p8qA4 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 4p8q | e4p8qB5 | B:366-615 |
| Q9UIQ6 | n/a | ZN | 4pj6 | e4pj6A1 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 4pj6 | e4pj6B3 | B:366-615 |
| Q9UIQ6 | n/a | ZN | 4z7i | e4z7iA4 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 4z7i | e4z7iB5 | B:366-615 |
| Q9UIQ6 | n/a | ZN | 5c97 | e5c97A5 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 5c97 | e5c97B3 | B:366-615 |
| Q9UIQ6 | n/a | ZN | 5mj6 | e5mj6A3 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 5mj6 | e5mj6B4 | B:366-615 |
| Q9UIQ6 | n/a | ZN | 6ydx | e6ydxA2 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 6ydx | e6ydxB2 | B:366-615 |
| Q9UIQ6 | n/a | ZN | 7zyf | e7zyfA3 | A:366-615 |
| Q9UIQ6 | n/a | ZN | 7zyf | e7zyfB1 | B:366-615 |