Ligand name: {[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-5-yl]methyl}phosphonic acid
PDB ligand accession: 6O3
DrugBank: n/a
PubChem: 124220688
ChEMBL: CHEMBL4093973
InChI Key: YOCFRXSVLBRCJU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c(c3cncnc3s2)CP(=O)(O)O
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 P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JV2	Download	Experimental	e5jv2F1	Terpenoid synthases	LigPlot