Ligand name: 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
PDB ligand accession: ACI
DrugBank: DB02120
PubChem: 193758
ChEMBL: CHEMBL1230806
InChI Key: XPHOBMULWMGEBA-VZFHVOOUSA-N
SMILES: C1=C(C(C(C(C1N)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 P05618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V3M	Download	Experimental	e1v3mA4 e1v3mB4	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1UKQ	Download	Experimental	e1ukqA4 e1ukqB4	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1UKS	Download	Experimental	e1uksA4 e1uksB4	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1V3L	Download	Experimental	e1v3lA4 e1v3lB4	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1UKT	Download	Experimental	e1uktA4 e1uktB4	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot