Ligand name: 1-[2-chloranyl-7-[(1~{R},2~{R})-1,2-dimethoxypropyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloranyl-6-(1,2,3-triazol-2-yl)pyridin-3-yl]urea
PDB ligand accession: FNB
DrugBank: n/a
PubChem: 129072285
ChEMBL: n/a
InChI Key: XKQLNDPUQSZBJW-QGHHPUGFSA-N
SMILES: CC(C(c1c(cnc2n1nc(c2)Cl)NC(=O)Nc3cc(c(nc3)n4nccn4)Cl)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of PDB structures and/or AlphaFold models with target protein Q9UDY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H4A	Download	Experimental	e6h4aA1 e6h4aA2	Caspase-like Immunoglobulin-like beta-sandwich	LigPlot