Ligand name: 2-({4-[7-({(1r,4r)-4-[(ethanesulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N-ethyl-5-fluoro-N-(propan-2-yl)benzamide
PDB ligand accession: OQ4
DrugBank: DB18515
PubChem: n/a
ChEMBL: CHEMBL4650827
InChI Key: FRVSRBKUQZKTOW-YOCNBXQISA-N
SMILES: CCN(C(C)C)C(=O)c1cc(ccc1Oc2cncnc2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)CC)F

ClassyFire chemical classification:

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

List of proteins that are targets for OQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255-2_OQ4	O00255-2	n/a
2	O00255_OQ4	O00255	n/a