Ligand name: 1-(4-chlorophenyl)-6-methyl-3-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
PDB ligand accession: T02
DrugBank: n/a
PubChem: 129147662
ChEMBL: CHEMBL4454999
InChI Key: LRMOBVZLNQXLBI-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(nn(c2n1)c3ccc(cc3)Cl)C(C)C)C(=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 Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KXX	Download	Experimental	e6kxxA1	Nuclear receptor ligand-binding domain	LigPlot