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

ClassyFire chemical classification:

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

List of proteins that are targets for 1N4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q62645_1N4	Q62645	n/a
2	Q00959_1N4	Q00959	n/a