Ligand name: 2-({[(3S)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: ROG
DrugBank: n/a
PubChem: 146048129
ChEMBL: n/a
InChI Key: JTFCZCDNOWUZNN-NSHDSACASA-N
SMILES: CN1CCCC(C1)CSc2nc(c3c4c(sc3n2)CCCC4)N
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
6VUR	Download	Experimental	e6vurA1 e6vurA3	Nat/Ivy Sterol carrier protein-like	LigPlot