Ligand name: (4S,8R,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl (1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl hydrogen (R)-phosphate
PDB ligand accession: ZPD
DrugBank: n/a
PubChem: 157010559
ChEMBL: n/a
InChI Key: IWZOWMVCZCJZJF-CFXBQQDPSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)OC1CC(C(C(C1O)O)O)CO

List of proteins that are targets for ZPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29017_ZPD P29017 n/a