Ligand name: [(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] hexadecanoate
PDB ligand accession: K6G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SCBAYHQXYOJTRE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N](C)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for K6G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16611_K6G Q16611 n/a
2 Q5T601_K6G Q5T601 n/a