Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase IC
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: 7PY4
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Color Legend
Unassigned regionsLigand / hetero atomse7py4A1e7py4A2e7py4A3e7py4A4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43520 | n/a | MG | 7py4 | e7py4A1 | A:447-710,A:1185-1228 |
| O43520 | n/a | MG | 7py4 | e7py4A2 | A:711-813,A:833-939 |
| O43520 | n/a | MG | 7py4 | e7py4A3 | A:16-27,A:63-71,A:166-323 |
| O43520 | n/a | MG | 8ox4 | e8ox4A1 | A:447-710 |
| O43520 | n/a | MG | 8ox4 | e8ox4A3 | A:711-773,A:795-812,A:836-939 |
| O43520 | n/a | MG | 8ox5 | e8ox5A1 | A:447-710 |
| O43520 | n/a | MG | 8ox5 | e8ox5A3 | A:711-773,A:795-812,A:837-939 |
| O43520 | n/a | MG | 8ox6 | e8ox6A2 | A:447-463,A:708-749,A:862-932 |
| O43520 | n/a | MG | 8ox7 | e8ox7A1 | A:447-710,A:1185-1228 |
| O43520 | n/a | MG | 8ox7 | e8ox7A3 | A:711-813,A:833-939 |
| O43520 | n/a | MG | 8ox7 | e8ox7A4 | A:16-27,A:63-71,A:166-323 |