Ligand name: 5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-benzimidazol-2-yl]oxy}-N-hydroxy-2-methylbenzamide
PDB ligand accession: R93
DrugBank: n/a
PubChem: 134263409
ChEMBL: n/a
InChI Key: YSNIPFQCRHRGSO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)NO)Oc2[nH]c3cc(c(cc3n2)c4ccc(cc4)c5ccccc5O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for R93

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y478_R93	Q9Y478	n/a
2	Q13131_R93	Q13131	n/a