Ligand name: 3-(1,3-benzothiazol-2-ylamino)-4-(2-methoxyphenyl)pyrrole-2,5-dione
PDB ligand accession: GUQ
DrugBank: n/a
PubChem: 134820949
ChEMBL: CHEMBL4871036
InChI Key: DKODQPUAYQCESR-UHFFFAOYSA-N
SMILES: COc1ccccc1C2=C(C(=O)NC2=O)Nc3nc4ccccc4s3
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 Q9H2G2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HVD	Download	Experimental	e6hvdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot