Ligand name: [(2~{R})-1-nonanoyloxy-3-[oxidanyl-[(2~{R},3~{S},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (5~{Z},8~{Z})-heptadeca-5,8-dienoate
PDB ligand accession: P3H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YESDZPSNSSEMJX-BCWHKXFCSA-N
SMILES: CCCCCCCCC=CCC=CCCCC(=O)OC(COC(=O)CCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O

List of proteins that are targets for P3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0FXZ0_P3H	D0FXZ0	n/a
2	D0FXV2_P3H	D0FXV2	n/a