Ligand name: (7S)-7-phenyl-2-{[3-(piperidin-1-yl)propyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RN4
DrugBank: n/a
PubChem: 146672988
ChEMBL: n/a
InChI Key: IMHDFRLOCDDLHN-SFHVURJKSA-N
SMILES: c1ccc(cc1)C2CCc3c(sc4c3c(nc(n4)SCCCN5CCCCC5)N)C2
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
6VUY	Download	Experimental	e6vuyA1 e6vuyA2	Nat/Ivy Sterol carrier protein-like	LigPlot