Ligand name: (2S)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl hexanoate
PDB ligand accession: 6OE
DrugBank: n/a
PubChem: 101661550
ChEMBL: n/a
InChI Key: PELYUHWUVHDSSU-HNNXBMFYSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCC

ClassyFire chemical classification:

List of proteins that are targets for 6OE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0CH43_6OE P0CH43 n/a
2 Q13507_6OE Q13507 n/a