Ligand name: N-({4-[(octylamino)methyl]phenyl}methyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: 9D0
DrugBank: n/a
PubChem: 137347757
ChEMBL: CHEMBL4517402
InChI Key: SZWXXUKSELBLQK-UHFFFAOYSA-N
SMILES: CCCCCCCCNCc1ccc(cc1)CNC(=O)c2csc3c2C(=O)NC=N3
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 Q02RL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZHN	Download	Experimental	e5zhnB1 e5zhnA1	alpha/beta knot alpha/beta knot	LigPlot