Attributes
UniProt ID
Protein Name
PIG-L family deacetylase
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: 4XM0
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 atomse4xm0A1e4xm0B1e4xm0C1e4xm0D1e4xm0E1e4xm0F1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8U3V1 | n/a | ZN | 4xm0 | e4xm0A1 | A:4-267 |
| Q8U3V1 | n/a | ZN | 4xm0 | e4xm0B1 | B:13-267 |
| Q8U3V1 | n/a | ZN | 4xm0 | e4xm0C1 | C:6-267 |
| Q8U3V1 | n/a | ZN | 4xm0 | e4xm0D1 | D:6-267 |
| Q8U3V1 | n/a | ZN | 4xm0 | e4xm0E1 | E:6-267 |
| Q8U3V1 | n/a | ZN | 4xm0 | e4xm0F1 | F:4-267 |
| Q8U3V1 | n/a | ZN | 4xm2 | e4xm2A1 | A:2-267 |
| Q8U3V1 | n/a | ZN | 4xm2 | e4xm2B1 | B:9-267 |
| Q8U3V1 | n/a | ZN | 4xm2 | e4xm2C1 | C:2-267 |
| Q8U3V1 | n/a | ZN | 4xm2 | e4xm2D1 | D:1-267 |
| Q8U3V1 | n/a | ZN | 4xm2 | e4xm2E1 | E:1-267 |
| Q8U3V1 | n/a | ZN | 4xm2 | e4xm2F1 | F:1-267 |