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

ClassyFire chemical classification:

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

List of proteins that are targets for R2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U2U525_R2D	A0A0U2U525	n/a