Ligand name: (2R)-amino(1-hydroxy-4-propyl-1H-pyrazol-5-yl)ethanoic acid
PDB ligand accession: 1N4
DrugBank: n/a
PubChem: 24905522
ChEMBL: CHEMBL444979
InChI Key: SSPXLOGHCJIQFQ-ZCFIWIBFSA-N
SMILES: CCCc1cnn(c1C(C(=O)O)N)O
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 Q62645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JWY	Download	Experimental	e4jwyA1 e4jwyA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot