Attributes
UniProt ID
Protein Name
Ganglioside GM2 activator
Ligand Name
2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUHOQUVVVLNYQR-MRVPVSSYSA-O
SMILES
C[N+](C)(C)CCOP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AG2
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Color Legend
Unassigned regionsLigand / hetero atomse2ag2A1e2ag2B1e2ag2C1