Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)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 Q6P2Q9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BC8	Download	Experimental	e8bc8B4 e8bc8J1	Sec63 N-terminal subdomain-like Cytidine deaminase-like	LigPlot
8BCC	Download	Experimental	e8bccB9 e8bccJ1	Sec63 N-terminal subdomain-like Cytidine deaminase-like	LigPlot
8BCE	Download	Experimental	e8bceB7 e8bceB12 e8bceJ1 e8bceB12 e8bceJ1	Sec63 N-terminal subdomain-like Immunoglobulin-like beta-sandwich Cytidine deaminase-like Immunoglobulin-like beta-sandwich Cytidine deaminase-like	LigPlot
8BCF	Download	Experimental	e8bcfJ1	Cytidine deaminase-like	LigPlot
8BC9	Download	Experimental	e8bc9J1	Cytidine deaminase-like	LigPlot
8BCB	Download	Experimental	e8bcbB11 e8bcbJ1	Sec63 N-terminal subdomain-like Cytidine deaminase-like	LigPlot