Ligand name: N-(3-fluoro-4-{[4-methyl-2-oxo-7-(pyrimidin-2-yloxy)-2H-chromen-3-yl]methyl}pyridin-2-yl)-N'-methylsulfuric diamide
PDB ligand accession: CHU
DrugBank: DB15254
PubChem: 16719221
ChEMBL: CHEMBL3264002
InChI Key: LMMJFBMMJUMSJS-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)Oc3ncccn3)Cc4ccnc(c4F)NS(=O)(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WIG	Download	Experimental	e3wigA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7MFD	Download	Experimental	e7mfdA1 e7mfdA2 e7mfdB1	Protein kinase/SAICAR synthase/ATP-grasp beta-Grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7M0Z	Download	Experimental	e7m0zA1 e7m0zB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot