Ligand name: [3-(4-chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
PDB ligand accession: R2D
DrugBank: n/a
PubChem: 42747
ChEMBL: CHEMBL2104737
InChI Key: PUYFLGQZLHVTHX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc3n2c(c(s3)CC(=O)O)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0U2U525

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VLM	Download	Experimental	e6vlmA1 e6vlmB1	Ribonuclease H-like Ribonuclease H-like	LigPlot