Attributes
UniProt ID
Protein Name
Choline kinase alpha
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: 3G15
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Color Legend
Unassigned regionsLigand / hetero atomse3g15A1e3g15B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35790 | n/a | MG | 3g15 | e3g15A1 | A:81-150,A:175-457 |
| P35790 | n/a | MG | 3g15 | e3g15B2 | B:88-103,B:123-147,B:177-457 |
| P35790 | n/a | MG | 7nb2 | e7nb2AAA1 | AAA:83-150,AAA:175-457 |
| P35790 | n/a | MG | 7nb2 | e7nb2BBB1 | BBB:82-150,BBB:175-457 |
| P35790 | n/a | MG | 7nb3 | e7nb3AAA1 | AAA:85-150,AAA:176-457 |
| P35790 | n/a | MG | 7nb3 | e7nb3BBB1 | BBB:81-150,BBB:175-457 |
| P35790 | n/a | MG | 8bi5 | e8bi5A1 | A:81-150,A:175-457 |
| P35790 | n/a | MG | 8bi5 | e8bi5B1 | B:81-150,B:175-457 |
| P35790 | n/a | MG | 8bi6 | e8bi6A1 | A:80-150,A:175-457 |
| P35790 | n/a | MG | 8bi6 | e8bi6B1 | B:81-150,B:175-457 |