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: 7O2L
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Color Legend
Unassigned regionsLigand / hetero atomse7o2lA1e7o2lB1e7o2lC1e7o2lD1e7o2lE1e7o2lF1e7o2lG1e7o2lH1e7o2lI1e7o2lJ1e7o2lK1e7o2lL1e7o2lM1e7o2lN1e7o2lO1e7o2lP1e7o2lQ1e7o2lR1e7o2lS1e7o2lT1e7o2lU1e7o2lV1e7o2lW1e7o2lX1e7o2lY1e7o2lZ1e7o2la1e7o2lb1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L0YA22 | n/a | MG | 7o2l | e7o2lI1 | I:1-204 |
| A0A6L0YA22 | n/a | MG | 7o2l | e7o2lW1 | W:1-204 |