Ligand name: 2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: GF9
DrugBank: n/a
PubChem: 156583269
ChEMBL: n/a
InChI Key: FNVJMLMLKHWCHJ-UHFFFAOYSA-N
SMILES: CCCC1=Nc2nc(nn2C(=O)C1)CNc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P22830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CT7	Download	Experimental	e7ct7A1 e7ct7A2 e7ct7B1 e7ct7B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot