Ligand name: ~{N}-[[1-[[(1~{S},2~{R},3~{R},4~{S},6~{S})-6-(hexylamino)-2,3,4-tris(oxidanyl)cyclohexyl]methyl]-1,2,3-triazol-4-yl]methyl]ethanamide
PDB ligand accession: Q68
DrugBank: n/a
PubChem: 156022750
ChEMBL: n/a
InChI Key: PGXKEXXUFBMCHO-NNPSNHGLSA-N
SMILES: CCCCCCNC1CC(C(C(C1Cn2cc(nn2)CNC(=O)C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z3I	Download	Experimental	e6z3iBBB2	TIM beta/alpha-barrel	LigPlot