Ligand name: 1-(4-{2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea
PDB ligand accession: AKI
DrugBank: n/a
PubChem: 44470172
ChEMBL: CHEMBL1173731
InChI Key: SPKHBKVYERIGTO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCCc5ccc(cc5)NC(=O)Nc6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M11	Download	Experimental	e3m11A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot