Ligand name: (7S)-7-methyl-2-{[3-(piperidin-1-yl)propyl]sulfanyl}-7,8-dihydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RNJ
DrugBank: n/a
PubChem: 146048130
ChEMBL: n/a
InChI Key: NTILTIMGUJTVAB-CYBMUJFWSA-N
SMILES: CC1Cc2c(c3c(nc(nc3s2)SCCCN4CCCCC4)N)C=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
6VUU	Download	Experimental	e6vuuA1 e6vuuA2	Nat/Ivy Sterol carrier protein-like	LigPlot