Ligand name: (9R,12R)-15-amino-12-hydroxy-6,12-dioxo-7,11,13-trioxa-12lambda~5~-phosphapentadecan-9-yl undecanoate
PDB ligand accession: 65I
DrugBank: n/a
PubChem: 138376582
ChEMBL: n/a
InChI Key: WTEUZJKVOKXZKR-HXUWFJFHSA-N
SMILES: CCCCCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)OCCN

List of proteins that are targets for 65I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0CH43_65I	P0CH43	n/a
2	O35433_65I	O35433	n/a