Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propanoyl]sulfamate
PDB ligand accession: RRB
DrugBank: n/a
PubChem: 154815699
ChEMBL: n/a
InChI Key: BKJCUHPLMCZZDC-JZACSSPNSA-N
SMILES: c1cc(ccc1CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3c(cc(c4)CO)N)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for RRB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A140NBN7_RRB A0A140NBN7 n/a