Ligand name: 2-methoxy-6-propyl-N-(2-{4-[(1H-tetrazol-5-yl)methoxy]phenyl}ethyl)thieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: ZQY
DrugBank: n/a
PubChem: 11669059
ChEMBL: n/a
InChI Key: ACCUSJFCOLLWHH-UHFFFAOYSA-N
SMILES: CCCc1cc2c(nc(nc2s1)OC)NCCc3ccc(cc3)OCc4[nH]nnn4
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 Q14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MTR	Download	Experimental	e7mtrA4	Family A G protein-coupled receptor-like	LigPlot
7MTS	Download	Experimental	e7mtsA2	Family A G protein-coupled receptor-like	LigPlot