Ligand name: 5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: MCV
DrugBank: n/a
PubChem: 457378
ChEMBL: CHEMBL107023
InChI Key: XJFDLPAAAIBWID-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)CCc2csc3c2c(nc(n3)N)N)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MCV	Download	Experimental	e3mcvA1 e3mcvB1 e3mcvC1 e3mcvD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot