Ligand name: 2-{[(7S)-4-amino-7-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(piperidin-1-yl)ethyl]acetamide
PDB ligand accession: H66
DrugBank: n/a
PubChem: 146048132
ChEMBL: n/a
InChI Key: CUJZAMRWOQMHTO-AWEZNQCLSA-N
SMILES: CCC1CCc2c(sc3c2c(nc(n3)SCC(=O)NCCN4CCCCC4)N)C1
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 P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VUX	Download	Experimental	e6vuxA1 e6vuxA2	Nat/Ivy Sterol carrier protein-like	LigPlot