Ligand name: [(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate
PDB ligand accession: 43Y
DrugBank: n/a
PubChem: 5313786
ChEMBL: n/a
InChI Key: LMBVWVMURYPSQM-GFCCVEGCSA-O
SMILES: CCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for 43Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A2T087_43Y A2T087 n/a
2 Q3J125_43Y Q3J125 n/a