Ligand name: (2S,3R,4E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
PDB ligand accession: 1PX
DrugBank: n/a
PubChem: 5283581
ChEMBL: n/a
InChI Key: UNRULDRRONAKLU-TURZORIXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)O)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for 1PX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5TA50_1PX Q5TA50 n/a