Ligand name: 2-({4-CHLORO-2-[HYDROXY(METHOXY)METHYL]CYCLOHEXYL}AMINO)ETHANE-1,1,2-TRIOL
PDB ligand accession: RB2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZCXQIUYGWAQWDL-MOQQMVQXSA-N
SMILES: COC(C1CC(CCC1NC(C(O)O)O)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Alkyl halides
      • Subclass: Cyclohexyl halides

List of proteins that are targets for RB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27743_RB2	Q27743	n/a