Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVPRQWTYSNDTEA-LLVKDONJSA-O
SMILES
CCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2H3W
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Color Legend
Unassigned regionsLigand / hetero atomse2h3wA1e2h3wA2e2h3wB1e2h3wB2