Ligand name: (2S)-2-ethylhexan-1-ol
PDB ligand accession: 2EH
DrugBank: n/a
PubChem: 6991980
ChEMBL: n/a
InChI Key: YIWUKEYIRIRTPP-QMMMGPOBSA-N
SMILES: CCCCC(CC)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0R5X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SMT	Download	Experimental	e6smtB1 e6smtA1 e6smtA2 e6smtB1 e6smtB2 e6smtA1 e6smtC1 e6smtC2 e6smtD1 e6smtC1 e6smtD1 e6smtD2 e6smtE1 e6smtE2	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot