Ligand name: N-[(4-{[cyclohexyl(ethyl)amino]methyl}phenyl)methyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: 9D6
DrugBank: n/a
PubChem: 137347756
ChEMBL: CHEMBL4435700
InChI Key: VDWQEXVBMIBDPI-UHFFFAOYSA-N
SMILES: CCN(Cc1ccc(cc1)CNC(=O)c2csc3c2C(=O)NC=N3)C4CCCCC4
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 P9WFY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZHK	Download	Experimental	e5zhkA1	alpha/beta knot	LigPlot