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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P13376

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C7Q	Download	Experimental	e1c7qA3	Flavodoxin-like	LigPlot