Ligand name: (2R)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
PDB ligand accession: PIF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SNIQYSSXZJPPEL-LKTRINTESA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PIF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H4L5_PIF Q9H4L5 n/a
2 P32019_PIF P32019 n/a
3 P38713_PIF P38713 n/a