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
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
6YUT	Download	Experimental	e6yutAAA2 e6yutBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6Z39	Download	Experimental	e6z39AAA2 e6z39BBB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot