Ligand name: 2-AMINO-3-[3-HYDROXY-5-(2-BENZYL-2H-5-TETRAZOLYL)-4-ISOXAZOLYL]-PROPIONIC ACID
PDB ligand accession: MP9
DrugBank: n/a
PubChem: 16129581;24916939;
ChEMBL: n/a
InChI Key: ZNMNDDBPIVAUGG-JTQLQIEISA-N
SMILES: c1ccc(cc1)Cn2nc(nn2)c3c(c(no3)O)CC(C(=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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P2A	Download	Experimental	e2p2aB1 e2p2aB2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot