Attributes
UniProt ID
Protein Name
deleted
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: 6JES
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 atomse6jesA1e6jesB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E1FIJ3 | n/a | ZN | 6jes | e6jesA1 | A:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jes | e6jesB1 | B:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jf3 | e6jf3A1 | A:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jf3 | e6jf3B1 | B:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jf6 | e6jf6A1 | A:1-159 |
| A0A0E1FIJ3 | n/a | ZN | 6jf6 | e6jf6B1 | B:1-159 |
| A0A0E1FIJ3 | n/a | ZN | 6jf6 | e6jf6C1 | C:1-159 |
| A0A0E1FIJ3 | n/a | ZN | 6jf6 | e6jf6D1 | D:2-158 |
| A0A0E1FIJ3 | n/a | ZN | 6jf7 | e6jf7A1 | A:3-159 |
| A0A0E1FIJ3 | n/a | ZN | 6jf7 | e6jf7B1 | B:2-159 |
| A0A0E1FIJ3 | n/a | ZN | 6jf8 | e6jf8A1 | A:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jf8 | e6jf8B1 | B:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jf8 | e6jf8C1 | C:2-160 |
| A0A0E1FIJ3 | n/a | ZN | 6jf8 | e6jf8D1 | D:3-160 |