Ligand name: (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: RPO
DrugBank: n/a
PubChem: 71627367
ChEMBL: n/a
InChI Key: DRHDMQJFWDZMND-JCNXQQRHSA-N
SMILES: c1ccc(cc1)COC2C(OC(C(C2O)N)OC3C(CC(C(C3OC4C(C(C(O4)CO)OC5C(C(C(C(O5)CN)O)O)N)O)O)N)N)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for RPO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5SHN3_RPO	Q5SHN3	n/a