Attributes
UniProt ID
Protein Name
Inositol-pentakisphosphate 2-kinase P5 2-kinase
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: 2XAM
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Color Legend
Unassigned regionsLigand / hetero atomse2xamA1e2xamB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q93YN9 | n/a | MG | 2xam | e2xamA1 | A:3-437 |
| Q93YN9 | n/a | MG | 2xam | e2xamB1 | B:3-438 |
| Q93YN9 | n/a | MG | 2xan | e2xanA1 | A:3-437 |
| Q93YN9 | n/a | MG | 2xan | e2xanB1 | B:3-438 |
| Q93YN9 | n/a | MG | 3uds | e3udsA1 | A:2-434 |
| Q93YN9 | n/a | MG | 3uds | e3udsB1 | B:13-434 |
| Q93YN9 | n/a | MG | 3udt | e3udtA1 | A:5-435 |
| Q93YN9 | n/a | MG | 3udt | e3udtB1 | B:5-436 |
| Q93YN9 | n/a | MG | 3udz | e3udzA1 | A:1-434 |
| Q93YN9 | n/a | MG | 3udz | e3udzB1 | B:3-437 |
| Q93YN9 | n/a | MG | 4aqk | e4aqkA1 | A:1-438 |
| Q93YN9 | n/a | MG | 4lv7 | e4lv7A1 | A:3-437 |
| Q93YN9 | n/a | MG | 4lv7 | e4lv7B1 | B:3-437 |