Ligand name: 2,2'-oxydi(ethyn-1-ol)
PDB ligand accession: 8LD
DrugBank: n/a
PubChem: 57789329
ChEMBL: n/a
InChI Key: QFHUYNIAGZXZMU-UHFFFAOYSA-N
SMILES: C(#COC#CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ynols

List of PDB structures and/or AlphaFold models with target protein G0R7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5URO	Download	Experimental	e5uroA1	alpha/beta-Hydrolases	LigPlot