Ligand name: N-(5-{[6-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2,6-diazaspiro[3.4]octan-2-yl]methyl}-1,3-thiazol-2-yl)acetamide
PDB ligand accession: X1A
DrugBank: n/a
PubChem: 155804593
ChEMBL: CHEMBL4742928
InChI Key: DSEWUBFXIVTHKH-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)ncn2)N3CCC4(C3)CN(C4)Cc5cnc(s5)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for X1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0TR53_X1A	Q0TR53	n/a