Ligand name: ~{N}-[(1~{R},2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]pentanamide
PDB ligand accession: K35
DrugBank: n/a
PubChem: 137349626
ChEMBL: n/a
InChI Key: MGAGNOFUGFVZSZ-MIKCJTPRSA-N
SMILES: CCCCC(=O)NC1C(C(C(C(C1O)O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for K35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04062_K35	P04062	n/a