Ligand name: 3,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
PDB ligand accession: 68A
DrugBank: n/a
PubChem: 655202
ChEMBL: CHEMBL1578072
InChI Key: UXEKRAQXZUUDCB-UHFFFAOYSA-N
SMILES: Cc1c2c(sc1C(=O)O)N=CN(C2=O)C
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 O15382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I5V	Download	Experimental	e5i5vA1 e5i5vA2 e5i5vB1 e5i5vA1 e5i5vA2 e5i5vB1 e5i5vB2	barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot