Attributes
UniProt ID
Protein Name
n/a
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: 2WTZ
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Color Legend
Unassigned regionsLigand / hetero atomse2wtzA1e2wtzA2e2wtzA3e2wtzB7e2wtzB8e2wtzB9e2wtzC1e2wtzC2e2wtzC3e2wtzD4e2wtzD5e2wtzD6
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P65477 | n/a | MG | 2wtz | e2wtzA2 | A:141-373 |
| P65477 | n/a | MG | 2wtz | e2wtzB8 | B:142-373 |
| P65477 | n/a | MG | 2wtz | e2wtzC2 | C:142-373 |
| P65477 | n/a | MG | 2wtz | e2wtzD5 | D:142-373 |
| P65477 | n/a | MG | 2xja | e2xjaA4 | A:142-373 |
| P65477 | n/a | MG | 2xja | e2xjaB4 | B:142-373 |
| P65477 | n/a | MG | 2xja | e2xjaC4 | C:142-373 |
| P65477 | n/a | MG | 2xja | e2xjaD4 | D:142-373 |