Ligand name: {2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]ethyl}phosphonic acid
PDB ligand accession: IJE
DrugBank: n/a
PubChem: 137550544
ChEMBL: n/a
InChI Key: SNLWMWQNJTVWKD-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)ncnc2N3CCC(CC3)CCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein G3X9S2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XKD	Download	Experimental	e6xkdA1	Alkaline phosphatase-like	LigPlot