Ligand name: ({[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methanediyl)bis(phosphonic acid)
PDB ligand accession: 1MV
DrugBank: n/a
PubChem: 71583208
ChEMBL: CHEMBL2347862
InChI Key: SFWLGYOMOJOLFV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(P(=O)(O)O)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
4JVJ	Download	Experimental	e4jvjF1	Terpenoid synthases	LigPlot
4LPG	Download	Experimental	e4lpgF1	Terpenoid synthases	LigPlot