Ligand name: 3-[3-[4-(1-azanylcyclobutyl)phenyl]-5-phenyl-imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PDB ligand accession: 6S1
DrugBank: DB14982
PubChem: 53262401
ChEMBL: CHEMBL4297188
InChI Key: HNFMVVHMKGFCMB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc3c(n2)n(c(n3)c4cccnc4N)c5ccc(cc5)C6(CCC6)N
Drug action: inhibitor

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 P31749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KCV	Download	Experimental	e5kcvA1 e5kcvA2	PH domain-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot