Ligand name: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside
PDB ligand accession: 8MM
DrugBank: n/a
PubChem: 16069998
ChEMBL: n/a
InChI Key: RLGSXXMFPPOROB-JOYMZIHVSA-N
SMILES: CC(=O)NC1CCC(OC1OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)CN

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 8MM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q52424_8MM	Q52424	n/a