Ligand name: (2R)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)butanoic acid
PDB ligand accession: WFO
DrugBank: n/a
PubChem: 732030
ChEMBL: n/a
InChI Key: LGPFPZPACCUANZ-GFCCVEGCSA-N
SMILES: CCC(C(=O)O)N1C=Nc2c(c(c(s2)C)c3ccccc3)C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZF	Download	Experimental	e7fzfA1	Lipocalins/Streptavidin	LigPlot