Ligand name: 2-{4-[(6,7-difluoro-1H-benzimidazol-2-yl)amino]phenoxy}-N-methyl-3,4'-bipyridin-2'-amine
PDB ligand accession: 2F4
DrugBank: n/a
PubChem: 24983496
ChEMBL: CHEMBL3086086
InChI Key: WUBLYECGKVDFTH-UHFFFAOYSA-N
SMILES: CNc1cc(ccn1)c2cccnc2Oc3ccc(cc3)Nc4[nH]c5c(n4)ccc(c5F)F
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MUW	Download	Experimental	e4muwA1 e4muwB1	PDEase-like PDEase-like	LigPlot