Ligand name: 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
PDB ligand accession: LZJ
DrugBank: DB08144
PubChem: 5328120
ChEMBL: CHEMBL57531
InChI Key: HGIPWJYTPOHUGK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)Br
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 P24182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V58	Download	Experimental	e2v58A1 e2v58A2 e2v58B6 e2v58B7	Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid Protein kinase/SAICAR synthase/ATP-grasp	LigPlot