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: 7TMO
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Color Legend
Unassigned regionsLigand / hetero atomse7tmoA1e7tmoA2e7tmoA3e7tmoA4e7tmoB1e7tmoB2e7tmoB3e7tmoC1e7tmoC2e7tmoC3e7tmoC4e7tmoD1e7tmoD2e7tmoD3e7tmoE1e7tmoE2e7tmoE3e7tmoE4e7tmoF1e7tmoF2e7tmoF3e7tmoG1e7tmoG2e7tmoH1e7tmoI1e7tmoI2e7tmoJ1e7tmoK1e7tmoK2e7tmoL1e7tmoM1e7tmoN1e7tmoP1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L0YX77 | n/a | MG | 7tmo | e7tmoA2 | A:91-133,A:212-469 |
| A0A6L0YX77 | n/a | MG | 7tmo | e7tmoE2 | E:91-133,E:212-469 |
| A0A6L0YX77 | n/a | MG | 7tmp | e7tmpA2 | A:91-133,A:212-469 |
| A0A6L0YX77 | n/a | MG | 7tmq | e7tmqA4 | A:91-133,A:212-469 |