Ligand name: 3-[2-(4-bromophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid
PDB ligand accession: 93T
DrugBank: n/a
PubChem: 131632913
ChEMBL: n/a
InChI Key: SJELVUFWTXHLTJ-UHFFFAOYSA-N
SMILES: Cc1c(c(n2c(n1)cc(n2)c3ccc(cc3)Br)C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00558

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NP8	Download	Experimental	e5np8A2	Phosphoglycerate kinase domain 2	LigPlot