Ligand name: 3-(4-bromophenyl)-6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
PDB ligand accession: JED
DrugBank: n/a
PubChem: 22548785
ChEMBL: CHEMBL4548850
InChI Key: ZSKVLMBZFPQPHV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc(c3c(n[nH]c3n2)c4ccc(cc4)Br)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MDA	Download	Experimental	e6mdaA1 e6mdaA2 e6mdaA3 e6mdaB1 e6mdaB2 e6mdaB3	SH2 Flavodoxin-like SH2 SH2 SH2 Flavodoxin-like	LigPlot