Ligand name: N-BROMOACETYL-AMINOETHYL PHOSPHATE
PDB ligand accession: BE1
DrugBank: DB02257
PubChem: 4354
ChEMBL: n/a
InChI Key: DPNUMPJWOVYEOX-UHFFFAOYSA-N
SMILES: CC(=O)N(CCOP(=O)(O)O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for BE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13376_BE1	P13376	n/a