Ligand name: [(1S)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid
PDB ligand accession: M2Y
DrugBank: n/a
PubChem: 139592518
ChEMBL: CHEMBL4448870
InChI Key: FHHLLOYGUMAOOP-IBGZPJMESA-N
SMILES: Cc1ccc(cc1Cl)c2cc3c(ncnc3s2)NC(Cc4ccccc4)P(=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
6OAG	Download	Experimental	e6oagF1	Terpenoid synthases	LigPlot