Ligand name: methoxy-[(~{E},3~{R})-3-[(2~{R})-1-methoxy-1,3-bis(oxidanylidene)butan-2-yl]tridec-11-enyl]phosphinous acid
PDB ligand accession: IY8
DrugBank: n/a
PubChem: 165111561
ChEMBL: n/a
InChI Key: KFPPYXMTKZSOKI-VGRIIWOTSA-N
SMILES: CC=CCCCCCCCC(CCP(=O)(O)OC)C(C(=O)C)C(=O)OC

List of proteins that are targets for IY8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNH5_IY8	P9WNH5	n/a