Ligand name: ~{N}-[(2-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: K4O
DrugBank: n/a
PubChem: 1460791
ChEMBL: n/a
InChI Key: VHJBRIUYFBUFEX-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)ncn2)NCc3ccccc3F
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 P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWQ	Download	Experimental	e7zwqA1	POZ domain	LigPlot