Attributes
UniProt ID
Protein Name
deleted
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: 5KNR
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Color Legend
Unassigned regionsLigand / hetero atomse5knrA1e5knrB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U4JN50 | n/a | MG | 5knr | e5knrA1 | A:5-181 |
| A0A0U4JN50 | n/a | MG | 5kns | e5knsA1 | A:4-180 |
| A0A0U4JN50 | n/a | MG | 5kns | e5knsB1 | B:4-181 |
| A0A0U4JN50 | n/a | MG | 5knt | e5kntA1 | A:4-180 |
| A0A0U4JN50 | n/a | MG | 5knu | e5knuA1 | A:3-181 |
| A0A0U4JN50 | n/a | MG | 5knu | e5knuB1 | B:3-180 |
| A0A0U4JN50 | n/a | MG | 5knv | e5knvA1 | A:5-180 |
| A0A0U4JN50 | n/a | MG | 5knv | e5knvB1 | B:4-181 |
| A0A0U4JN50 | n/a | MG | 5knx | e5knxA1 | A:5-181 |
| A0A0U4JN50 | n/a | MG | 5knx | e5knxB1 | B:4-179 |