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
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2V	Download	Experimental	e4y2vA1	alpha/beta-Hydrolases	LigPlot