Ligand name: 1-[(4-cyclohexylbutanoyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol
PDB ligand accession: HG1
DrugBank: n/a
PubChem: 23653049
ChEMBL: n/a
InChI Key: XAMJEPWYNXYYBT-BURFUSLBSA-N
SMILES: C1CCC(CC1)CCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein Q1PX48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RWM	Download	Experimental	e4rwmA1 e4rwmA2	Multiheme cytochromes Multiheme cytochromes	LigPlot
4N4L	Download	Experimental	e4n4lA1 e4n4lA2	Multiheme cytochromes Multiheme cytochromes	LigPlot
4N4J	Download	Experimental	e4n4jA1	Multiheme cytochromes	LigPlot