Attributes
UniProt ID
Protein Name
Ganglioside GM2 activator
Ligand Name
(7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IHNKQIMGVNPMTC-RUZDIDTESA-O
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2AG2
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Color Legend
Unassigned regionsLigand / hetero atomse2ag2A1e2ag2B1e2ag2C1