Ligand name: 4-[(5,6-DIMETHYL-2,2'-BIPYRIDIN-3-YL)OXY]-N-(3,4,5-TRIMETHOXYPHENYL)PYRIDIN-2-AMINE
PDB ligand accession: ZZG
DrugBank: n/a
PubChem: 44201376
ChEMBL: CHEMBL575099
InChI Key: RNLQQRFAMDEKKT-UHFFFAOYSA-N
SMILES: Cc1cc(c(nc1C)c2ccccn2)Oc3ccnc(c3)Nc4cc(c(c(c4)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WOT	Download	Experimental	e2wotA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot