Attributes
UniProt ID
Protein Name
n/a
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
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Structure: 1N2B
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Color Legend
Unassigned regionsLigand / hetero atomse1n2bA1e1n2bA2e1n2bB1e1n2bB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A5R0 | n/a | MG | 1n2b | e1n2bA1 | A:191-288 |
| P0A5R0 | n/a | MG | 1n2b | e1n2bA2 | A:3-190 |
| P0A5R0 | n/a | MG | 1n2b | e1n2bB1 | B:191-288 |
| P0A5R0 | n/a | MG | 1n2b | e1n2bB2 | B:2-190 |
| P0A5R0 | n/a | MG | 1n2e | e1n2eB1 | B:191-288 |
| P0A5R0 | n/a | MG | 1n2e | e1n2eB2 | B:2-190 |
| P0A5R0 | n/a | MG | 1n2g | e1n2gA1 | A:191-291 |
| P0A5R0 | n/a | MG | 1n2g | e1n2gA2 | A:3-190 |
| P0A5R0 | n/a | MG | 1n2g | e1n2gB1 | B:191-288 |
| P0A5R0 | n/a | MG | 1n2g | e1n2gB2 | B:2-190 |
| P0A5R0 | n/a | MG | 2a84 | e2a84A3 | A:3-190 |
| P0A5R0 | n/a | MG | 4g5y | e4g5yA1 | A:191-289 |
| P0A5R0 | n/a | MG | 4g5y | e4g5yA2 | A:4-190 |
| P0A5R0 | n/a | MG | 4g5y | e4g5yB2 | B:191-288 |
| P0A5R0 | n/a | MG | 4g5y | e4g5yB3 | B:2-190 |