Ligand name: (7R)-7-methyl-2-({[(3R)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RNM
DrugBank: n/a
PubChem: 146672989
ChEMBL: n/a
InChI Key: STWKSNMUKUNXDK-VXGBXAGGSA-N
SMILES: CC1CCc2c(sc3c2c(nc(n3)SCC4CCCN(C4)C)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
6VUW	Download	Experimental	e6vuwA1 e6vuwA3	Nat/Ivy Sterol carrier protein-like	LigPlot