Ligand name: 6-O-[(2R,3R)-3-hydroxy-20-{(1R,2S)-2-[(17R,18R)-17-methoxy-18-methyldotriacontyl]cyclopropyl}-2-pentadecylicosanoyl]-alpha-L-galactopyranose
PDB ligand accession: ZR2
DrugBank: n/a
PubChem: 168490168
ChEMBL: n/a
InChI Key: ALFANZHAIQQPQB-RYNSOJLXSA-N
SMILES: CCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCCCC1CC1CCCCCCCCCCCCCCCCC(C(C)CCCCCCCCCCCCCC)OC)O)C(=O)OCC2C(C(C(C(O2)O)O)O)O

List of proteins that are targets for ZR2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29016_ZR2	P29016	n/a