Ligand name: (2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl heptadecanoate
PDB ligand accession: WO9
DrugBank: n/a
PubChem: 52924242
ChEMBL: n/a
InChI Key: YIIGGWPZRIXGNH-JGCGQSQUSA-N
SMILES: CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for WO9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13936_WO9 Q13936 n/a
2 Q13936-20_WO9 Q13936-20 n/a