Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 8OOC
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Color Legend
Unassigned regionsLigand / hetero atomse8oocA1e8oocA2e8oocA3e8oocB1e8oocB2e8oocB3e8oocC1e8oocC2e8oocC3e8oocD1e8oocD2e8oocD3e8oocE1e8oocE2e8oocE3e8oocF1e8oocF2e8oocF3e8oocJ1e8oocJ2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0S589 | n/a | MG | 8ooc | e8oocJ1 | J:16-195 |
| G0S589 | n/a | MG | 8ooc | e8oocJ2 | J:196-300,J:603-767 |
| G0S589 | n/a | MG | 8oof | e8oofJ1 | J:17-195 |
| G0S589 | n/a | MG | 8oof | e8oofJ2 | J:196-300,J:603-767 |
| G0S589 | n/a | MG | 8oor | e8oorJ1 | J:196-300,J:603-767 |
| G0S589 | n/a | MG | 8oor | e8oorJ2 | J:16-195 |
| G0S589 | n/a | MG | 8oot | e8ootJ1 | J:196-300,J:603-767 |
| G0S589 | n/a | MG | 8oot | e8ootJ2 | J:17-195 |