Attributes
UniProt ID
Protein Name
Protein M2-1
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: 4CS7
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 atomse4cs7A1e4cs7A2e4cs7B1e4cs7B2e4cs7C1e4cs7C2e4cs7E1e4cs7E2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8QN58 | n/a | ZN | 4cs7 | e4cs7A1 | A:4-51 |
| Q8QN58 | n/a | ZN | 4cs7 | e4cs7B1 | B:4-51 |
| Q8QN58 | n/a | ZN | 4cs7 | e4cs7C1 | C:3-54 |
| Q8QN58 | n/a | ZN | 4cs7 | e4cs7E1 | E:2-54 |
| Q8QN58 | n/a | ZN | 4cs8 | e4cs8A1 | A:3-54 |
| Q8QN58 | n/a | ZN | 4cs8 | e4cs8B1 | B:3-54 |
| Q8QN58 | n/a | ZN | 4cs8 | e4cs8C1 | C:3-54 |
| Q8QN58 | n/a | ZN | 4cs8 | e4cs8E1 | E:4-51 |
| Q8QN58 | n/a | ZN | 4cs9 | e4cs9A1 | A:3-54 |
| Q8QN58 | n/a | ZN | 4cs9 | e4cs9B1 | B:3-54 |
| Q8QN58 | n/a | ZN | 4cs9 | e4cs9C1 | C:2-54 |
| Q8QN58 | n/a | ZN | 4cs9 | e4cs9E1 | E:3-54 |
| Q8QN58 | n/a | ZN | 4csa | e4csaA1 | A:3-54 |
| Q8QN58 | n/a | ZN | 4csa | e4csaB1 | B:3-54 |
| Q8QN58 | n/a | ZN | 4csa | e4csaC1 | C:2-54 |
| Q8QN58 | n/a | ZN | 4csa | e4csaE1 | E:3-54 |