Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase NEO1
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: 7RD6
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Color Legend
Unassigned regionsLigand / hetero atomse7rd6A1e7rd6A2e7rd6A3e7rd6A4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P40527 | n/a | MG | 7rd6 | e7rd6A1 | A:496-748 |
| P40527 | n/a | MG | 7rd6 | e7rd6A2 | A:254-397 |
| P40527 | n/a | MG | 7rd6 | e7rd6A3 | A:736-801,A:824-929 |
| P40527 | n/a | MG | 7rd7 | e7rd7A1 | A:496-748 |
| P40527 | n/a | MG | 7rd7 | e7rd7A2 | A:254-397 |
| P40527 | n/a | MG | 7rd7 | e7rd7A3 | A:736-801,A:824-929 |
| P40527 | n/a | MG | 7rd8 | e7rd8A3 | A:736-801,A:824-929 |