Ligand name: N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE
PDB ligand accession: HAL
DrugBank: DB07881
PubChem: 447154
ChEMBL: n/a
InChI Key: DKQZZKSBRCTCQU-QFIPXVFZSA-N
SMILES: c1ccc(cc1)CCNC(=O)COP(=O)(C(Cc2ccccc2)NC(=O)CCCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for HAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01837_HAL	P01837	n/a
2	P01863_HAL	P01863	n/a
3	P01857_HAL	P01857	n/a