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: 6KSA
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Color Legend
Unassigned regionsLigand / hetero atomse6ksaA1e6ksaA2e6ksaA3e6ksaA4e6ksaB1e6ksaB2e6ksaB3e6ksaB4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6G5A8 | n/a | MG | 6ksa | e6ksaA1 | A:474-611 |
| A0A0D6G5A8 | n/a | MG | 6ksa | e6ksaA2 | A:288-473 |
| A0A0D6G5A8 | n/a | MG | 6ksa | e6ksaB2 | B:288-473 |
| A0A0D6G5A8 | n/a | MG | 6ksa | e6ksaB4 | B:474-611 |