Ligand name: 5-[(2R)-2-amino-2-carboxyethyl]-1-phenyl-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 5E0
DrugBank: n/a
PubChem: 137348343
ChEMBL: n/a
InChI Key: MAXWODHGWOEWBN-SNVBAGLBSA-N
SMILES: c1ccc(cc1)n2c(cc(n2)C(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 5E0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00959_5E0	Q00959	n/a