Ligand name: 2,3-dideoxy-6-O-[2-deoxy-4-O-phosphono-2-(tetradecanoylamino)-alpha-L-gulopyranosyl]-1-O-phosphono-beta-D-threo-hexopyranose
PDB ligand accession: K33
DrugBank: n/a
PubChem: 162679634
ChEMBL: n/a
InChI Key: RLOUQIAPEYIPKB-RYYOIEMHSA-N
SMILES: CCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OCC2C(CCC(O2)OP(=O)(O)O)O)CO)OP(=O)(O)O)O

List of proteins that are targets for K33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3TPJ2_K33	C3TPJ2	n/a