Ligand name: (4-bromo-3-cyclopropyl-1H-pyrazol-1-yl)acetic acid
PDB ligand accession: 4A5
DrugBank: n/a
PubChem: 19576771
ChEMBL: CHEMBL3402239
InChI Key: DLIOLRMWZAEYPN-UHFFFAOYSA-N
SMILES: c1c(c(nn1CC(=O)O)C2CC2)Br

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 4A5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_4A5	P34913	n/a