Ligand name: 3,3'-(benzo[1,2-d:5,4-d']bis[1,3]thiazole-2,6-diyl)dipropanoic acid
PDB ligand accession: EYP
DrugBank: n/a
PubChem: 1973480
ChEMBL: CHEMBL4215676
InChI Key: RNLHVOCFLIRTNO-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1nc(s3)CCC(=O)O)sc(n2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CE6	Download	Experimental	e6ce6A1	RING/U-box-like	LigPlot