Attributes
UniProt ID
Protein Name
Choline/ethanolamine kinase
Ligand Name
(2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-4-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MERLSFHNUMSODQ-XMMPIXPASA-P
SMILES
C[N+]1(CCOC(C1)(c2ccc(cc2)c3ccc(cc3)C(=O)C[N+](C)(C)CCOP(=O)(O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FEG
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Color Legend
Unassigned regionsLigand / hetero atomse3fegA1