Ligand name: N-(2-fluoranyl-4-methylsulfonyl-phenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
PDB ligand accession: 8WL
DrugBank: n/a
PubChem: 24939268
ChEMBL: CHEMBL461384
InChI Key: DGBKNTVAKIFYNU-UHFFFAOYSA-N
SMILES: CC(C)c1nc(on1)C2CCN(CC2)c3c(c(ncn3)Nc4ccc(cc4F)S(=O)(=O)C)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8TDV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WCN	Download	Experimental	e7wcnR1	Family A G protein-coupled receptor-like	LigPlot