Ligand name: 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
PDB ligand accession: RN7
DrugBank: n/a
PubChem: 1191620
ChEMBL: n/a
InChI Key: CPHMUVOHJJACKB-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c(nc(nc3s2)SCC(=O)NCCN4CCOCC4)N)C1
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
6VUT	Download	Experimental	e6vutA2 e6vutA3	Sterol carrier protein-like Nat/Ivy	LigPlot