Ligand name: 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RMS
DrugBank: n/a
PubChem: 134595315
ChEMBL: n/a
InChI Key: LFHQZKLJPPVEJC-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CCCSc2nc(c3c4c(sc3n2)CCC4)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
6VUZ	Download	Experimental	e6vuzA1 e6vuzA3	Nat/Ivy Sterol carrier protein-like	LigPlot