Ligand name: 2-[2-(1,3-benzothiazol-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]ethanoic acid
PDB ligand accession: RJB
DrugBank: n/a
PubChem: 135338802
ChEMBL: CHEMBL4776002
InChI Key: OYMIHDNBNWVHIU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)(CC(=O)O)C(=O)NCc3nc4ccccc4s3
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 E3ULB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AJR	Download	Experimental	e7ajrAAA1	Zincin-like	LigPlot