Ligand name: ~{N}-[4-fluoranyl-3-[6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
PDB ligand accession: N2E
DrugBank: n/a
PubChem: 118162630
ChEMBL: CHEMBL4748352
InChI Key: GNVVPYCWVLCWKV-UHFFFAOYSA-N
SMILES: Cc1cccnc1c2cnc3nc(nn3c2)c4cc(ccc4F)NC(=O)c5c(nc(o5)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for N2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3S7X127_N2E	A0A3S7X127	n/a
2	A0A504XH29_N2E	A0A504XH29	n/a
3	A0A3Q8IIY4_N2E	A0A3Q8IIY4	n/a