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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A3Q8IIY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TCZ	Download	Experimental	e6tczK1 e6tczL1 e6tczJ1 e6tczk1 e6tczl1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
6TD5	Download	Experimental	e6td5K1 e6td5L1 e6td5J1 e6td5k1 e6td5l1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot