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

ClassyFire chemical classification:

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

List of proteins that are targets for GUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2G2_GUQ	Q9H2G2	n/a