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: 6WMT
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Color Legend
Unassigned regionsLigand / hetero atomse6wmtA1e6wmtA2e6wmtB1e6wmtB2e6wmtC1e6wmtC2e6wmtC3e6wmtC4e6wmtC5e6wmtC6e6wmtC7e6wmtD1e6wmtD2e6wmtD3e6wmtD4e6wmtD5e6wmtD6e6wmtD7e6wmtD8e6wmtE1e6wmtM1e6wmtM2e6wmtS1e6wmtS2e6wmtZ1e6wmtZ2e6wmtZ3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5Q3U6R7 | n/a | MG | 6wmt | e6wmtS2 | S:79-210 |