Attributes
UniProt ID
Protein Name
Bacterial alkaline phosphatase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TM9
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Color Legend
Unassigned regionsLigand / hetero atomse7tm9A1e7tm9B1e7tm9C1e7tm9D1e7tm9E1e7tm9F1e7tm9G1e7tm9H1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9A1 | A:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9B1 | B:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9C1 | C:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9D1 | D:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9E1 | E:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9F1 | F:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9G1 | G:24-464 |
| A0A0H3GK94 | n/a | MG | 7tm9 | e7tm9H1 | H:24-464 |