Ligand name: 2-[[(E,2S,3R)-2-(hexanoylamino)-3-oxidanyl-dec-4-enoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
PDB ligand accession: HXJ
DrugBank: n/a
PubChem: 44293276
ChEMBL: n/a
InChI Key: XVUOEYGVFVFEDQ-FGXJKGHSSA-O
SMILES: CCCCCC=CC(C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for HXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B9W5G6_HXJ B9W5G6 n/a