Ligand name: 2-[(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide
PDB ligand accession: RM7
DrugBank: n/a
PubChem: 134595366
ChEMBL: n/a
InChI Key: ZJUBDERDNUODTD-UHFFFAOYSA-N
SMILES: C1CCc2c(sc3c2c(nc(n3)SCC(=O)NCCN4CCCCC4)N)CC1
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
6VV3	Download	Experimental	e6vv3A1 e6vv3A2	Nat/Ivy Sterol carrier protein-like	LigPlot