Attributes
UniProt ID
Protein Name
ML032222a iGluR
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: 4YKI
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Color Legend
Unassigned regionsLigand / hetero atomse4ykiA2e4ykiA3e4ykiB2e4ykiB3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4I973 | n/a | MG | 4yki | e4ykiA2 | A:5-110,A:213-251 |
| A0A0R4I973 | n/a | MG | 4yki | e4ykiB2 | B:1-110,B:213-255 |
| A0A0R4I973 | n/a | MG | 4ykk | e4ykkA1 | A:4-110,A:213-250 |
| A0A0R4I973 | n/a | MG | 4ykk | e4ykkB1 | B:1-110,B:213-255 |
| A0A0R4I973 | n/a | MG | 4ykp | e4ykpA2 | A:5-110,A:213-251 |
| A0A0R4I973 | n/a | MG | 4ykp | e4ykpB2 | B:1-110,B:213-255 |
| A0A0R4I973 | n/a | MG | 5cmb | e5cmbA1 | A:5-110,A:213-251 |
| A0A0R4I973 | n/a | MG | 5cmb | e5cmbB2 | B:1-110,B:213-255 |
| A0A0R4I973 | n/a | MG | 5cmc | e5cmcA2 | A:5-110,A:213-251 |
| A0A0R4I973 | n/a | MG | 5cmc | e5cmcB2 | B:1-110,B:213-255 |
| A0A0R4I973 | n/a | MG | 5cmc | e5cmcB3 | B:111-212 |