Attributes
UniProt ID
Protein Name
Ganglioside GM2 activator
Ligand Name
(2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVAUUPRFYPCOCA-AREMUKBSSA-N
SMILES
CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1TJJ
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Color Legend
Unassigned regionsLigand / hetero atomse1tjjA1e1tjjB1e1tjjC1