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:

List of PDB structures and/or AlphaFold models with target protein Q9K169

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DCB Download Experimental e5dcbA1
e5dcbB1
e5dcbD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5D09 Download Experimental e5d09B1
e5d09C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5CZ0 Download Experimental e5cz0A1
TIM beta/alpha-barrel
LigPlot
5CZS Download Experimental e5czsA1
e5czsC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5D02 Download Experimental e5d02B1
e5d02C1
e5d02D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5D04 Download Experimental e5d04C1
e5d04D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5D03 Download Experimental e5d03A1
e5d03D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot