Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase IG
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: 6LKN
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Color Legend
Unassigned regionsLigand / hetero atomse6lknA1e6lknA2e6lknA3e6lknA4e6lknE1e6lknE2e6lknE3e6lknE4e6lknI1e6lknI2e6lknI3e6lknI4e6lknM1e6lknM2e6lknM3e6lknM4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NB49 | n/a | MG | 6lkn | e6lknA1 | A:636-863 |
| Q8NB49 | n/a | MG | 6lkn | e6lknA2 | A:113-273 |
| Q8NB49 | n/a | MG | 6lkn | e6lknA4 | A:404-648 |
| Q8NB49 | n/a | MG | 6lkn | e6lknE1 | E:636-863 |
| Q8NB49 | n/a | MG | 6lkn | e6lknE2 | E:113-273 |
| Q8NB49 | n/a | MG | 6lkn | e6lknE4 | E:404-648 |
| Q8NB49 | n/a | MG | 6lkn | e6lknI1 | I:636-863 |
| Q8NB49 | n/a | MG | 6lkn | e6lknI4 | I:404-648 |
| Q8NB49 | n/a | MG | 6lkn | e6lknM1 | M:636-863 |
| Q8NB49 | n/a | MG | 6lkn | e6lknM2 | M:113-273 |
| Q8NB49 | n/a | MG | 6lkn | e6lknM4 | M:404-648 |
| Q8NB49 | n/a | MG | 7bsq | e7bsqA2 | A:636-863 |
| Q8NB49 | n/a | MG | 7bsq | e7bsqA4 | A:406-432,A:454-635 |
| Q8NB49 | n/a | MG | 7bss | e7bssA2 | A:406-417,A:651-863 |
| Q8NB49 | n/a | MG | 7bsu | e7bsuA2 | A:406-415,A:651-863 |
| Q8NB49 | n/a | MG | 7bsu | e7bsuA3 | A:118-273 |
| Q8NB49 | n/a | MG | 7bsv | e7bsvA2 | A:406-416,A:651-863 |
| Q8NB49 | n/a | MG | 7bsv | e7bsvA3 | A:118-273 |
| Q8NB49 | n/a | MG | 7vsh | e7vshA2 | A:636-863 |
| Q8NB49 | n/a | MG | 7vsh | e7vshA3 | A:406-432,A:454-635 |