Ligand name: 4-(4-{2-[(2,2-dimethylpropanoyl)amino]ethyl}piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide
PDB ligand accession: 1NR
DrugBank: n/a
PubChem: 71304814
ChEMBL: CHEMBL2332055
InChI Key: NSPKBHVNVJWICU-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCCC1CCN(CC1)c2c3c(cc(s3)C(=O)N)ncn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NTG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JT8	Download	Experimental	e4jt8A1 e4jt8A2	Rossmann-like Rubredoxin-like	LigPlot