Ligand name: 2,6-anhydro-1-deoxy-1-[(S)-hydroxy{[(4R,8S,12R,16R,20S)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl]-D-glycero-D-galacto-heptitol
PDB ligand accession: ZQ4
DrugBank: n/a
PubChem: 157010560
ChEMBL: n/a
InChI Key: LLTWLOYZJCWIOT-JWDSMAJRSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(CC1C(C(C(C(O1)CO)O)O)O)O

List of proteins that are targets for ZQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29017_ZQ4	P29017	n/a