Ligand name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
PDB ligand accession: 9CS
DrugBank: DB13673
PubChem: 439318
ChEMBL: CHEMBL176
InChI Key: SKKLOUVUUNMCJE-FQSMHNGLSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

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 9CS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GLI5_9CS	Q8GLI5	n/a
2	Q6L732_9CS	Q6L732	n/a
3	Q47030_9CS	Q47030	n/a
4	C4NV15_9CS	C4NV15	n/a
5	Q2MG72_9CS	Q2MG72	n/a