Ligand name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide
PDB ligand accession: RMJ
DrugBank: n/a
PubChem: 134595364
ChEMBL: n/a
InChI Key: WRJMGHAVQTXKPD-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CCNC(=O)CSc2nc(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
6VV1	Download	Experimental	e6vv1A1 e6vv1A2	Nat/Ivy Sterol carrier protein-like	LigPlot