Ligand name: (1~{S},2~{R},3~{R},4~{R},5~{R})-5-(8-azanyloctylamino)-4-(hydroxymethyl)cyclohexane-1,2,3-triol
PDB ligand accession: P9Q
DrugBank: n/a
PubChem: 155804474
ChEMBL: n/a
InChI Key: HEJOCOWXPPQFHY-XPABHHOTSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN
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 A0A1S9DH83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YQA	Download	Experimental	e6yqaAAA1 e6yqaBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot