Ligand name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide
PDB ligand accession: RMV
DrugBank: n/a
PubChem: 134595357
ChEMBL: n/a
InChI Key: IBVCPFKCFDMQIP-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)CSc1nc(c2c3c(sc2n1)CCC3)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
6VV0	Download	Experimental	e6vv0A1 e6vv0A2	Nat/Ivy Sterol carrier protein-like	LigPlot