Ligand name: 5-methyl-4-(methylamino)-2-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxylic acid
PDB ligand accession: 753
DrugBank: n/a
PubChem: 124201650
ChEMBL: CHEMBL4101948
InChI Key: WNBAQRWHLIHMSN-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1C(=O)O)CCc3ccccc3)NC
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 Q0P9D1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T2Y	Download	Experimental	e5t2yA1 e5t2yB2	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot