Ligand name: {(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonic acid
PDB ligand accession: ML5
DrugBank: n/a
PubChem: 6857802;51892645;
ChEMBL: CHEMBL1221649
InChI Key: FWJRVGZWNDOOFH-OAHLLOKOSA-N
SMILES: CCCCCCc1cccc(c1)NC(=O)C(CCP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P21453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V2W	Download	Experimental	e3v2wA6	Family A G protein-coupled receptor-like	LigPlot
3V2Y	Download	Experimental	e3v2yA10	Family A G protein-coupled receptor-like	LigPlot