Attributes
UniProt ID
Protein Name
Histone H4
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3MNN
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 atomse3mnnA1e3mnnB1e3mnnC1e3mnnD1e3mnnE1e3mnnF1e3mnnG1e3mnnH1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62799 | n/a | MG | 3mnn | e3mnnF1 | F:16-102 |
| P62799 | n/a | MG | 4j8u | e4j8uF1 | F:16-102 |
| P62799 | n/a | MG | 4j8v | e4j8vF1 | F:16-102 |
| P62799 | n/a | MG | 4j8w | e4j8wF2 | F:16-102 |
| P62799 | n/a | MG | 4j8x | e4j8xF2 | F:16-102 |
| P62799 | n/a | MG | 4kgc | e4kgcF1 | F:16-102 |
| P62799 | n/a | MG | 4wu8 | e4wu8F1 | F:16-102 |
| P62799 | n/a | MG | 4wu9 | e4wu9F1 | F:16-102 |
| P62799 | n/a | MG | 4xuj | e4xujF1 | F:16-102 |
| P62799 | n/a | MG | 5cp6 | e5cp6F1 | F:16-102 |
| P62799 | n/a | MG | 5dnm | e5dnmF1 | F:16-102 |
| P62799 | n/a | MG | 5dnn | e5dnnF1 | F:16-102 |
| P62799 | n/a | MG | 5e5a | e5e5aF1 | F:17-102 |
| P62799 | n/a | MG | 5f99 | e5f99F1 | F:11-102 |
| P62799 | n/a | MG | 5xf6 | e5xf6F1 | F:16-102 |