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: 7MKN
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Color Legend
Unassigned regionsLigand / hetero atomse7mknA1e7mknA2e7mknB1e7mknB2e7mknC1e7mknC10e7mknC2e7mknC3e7mknC4e7mknC5e7mknC6e7mknC7e7mknC8e7mknC9e7mknD1e7mknD2e7mknD3e7mknD4e7mknD5e7mknD6e7mknD7e7mknD8e7mknD9e7mknE1e7mknL1e7mknL2e7mknL3e7mknL4e7mknL5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6D2WUT6 | n/a | MG | 7mkn | e7mknD6 | D:334-498 |
| A0A6D2WUT6 | n/a | MG | 7mko | e7mkoD3 | D:334-498 |
| A0A6D2WUT6 | n/a | MG | 7mkp | e7mkpD7 | D:334-498 |
| A0A6D2WUT6 | n/a | MG | 7mkq | e7mkqD7 | D:334-498 |