Ligand name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(5-oxidanylidene-6-pyridin-4-yl-pyrido[2,3-b][1,5]benzoxazepin-9-yl)urea
PDB ligand accession: NZ8
DrugBank: n/a
PubChem: 154815588
ChEMBL: CHEMBL4792974
InChI Key: NQHGDUGVQSAKOR-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)Oc3cc(ccc3N(C2=O)c4ccncc4)NC(=O)Nc5ccc(c(c5)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TPA	Download	Experimental	e6tpaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot