Ligand name: 1-{5-chloro-2-[(3R)-pyrrolidin-3-yloxy]phenyl}-3-(5-cyanopyrazin-2-yl)urea
PDB ligand accession: H2K
DrugBank: n/a
PubChem: 60138166
ChEMBL: n/a
InChI Key: XWBVWQBBHHJLKT-GFCCVEGCSA-N
SMILES: c1cc(c(cc1Cl)NC(=O)Nc2cnc(cn2)C#N)OC3CCNC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FT5	Download	Experimental	e4ft5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot