Ligand name: 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide
PDB ligand accession: RNV
DrugBank: n/a
PubChem: 134595348
ChEMBL: n/a
InChI Key: IQQWKKVZCVYLKR-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)CSc1nc(c2c3c(sc2n1)CCCC3)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
6VUS	Download	Experimental	e6vusA1 e6vusA3	Sterol carrier protein-like Nat/Ivy	LigPlot