Ligand name: (2S)-2-{[(2S)-2-{[(2S)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: UUT
DrugBank: n/a
PubChem: 76959962
ChEMBL: n/a
InChI Key: LCZVSXRMYJUNFX-CIUDSAMLSA-N
SMILES: CC(CO)OCC(C)OCC(C)O
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 A0A7R9R6T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B1S	Download	Experimental	e7b1sC1 e7b1sA1 e7b1sF1	Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits	LigPlot