Ligand name: [2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetic acid
PDB ligand accession: 9BY
DrugBank: n/a
PubChem: 2545757;3000086;
ChEMBL: CHEMBL1403557
InChI Key: QJFKGTPZZBLCJY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CC(=O)O)c3cscn3

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 9BY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_9BY	Q8N884	n/a