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 P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QRR Download Experimental e6qrrA1
TIM beta/alpha-barrel
LigPlot
6QRV Download Experimental e6qrvA1
TIM beta/alpha-barrel
LigPlot
6QRS Download Experimental e6qrsA1
TIM beta/alpha-barrel
LigPlot
6QRT Download Experimental e6qrtA1
TIM beta/alpha-barrel
LigPlot
7CJO Download Experimental e7cjoA1
e7cjoB1
e7cjoB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6QRW Download Experimental e6qrwA1
TIM beta/alpha-barrel
LigPlot
6QRY Download Experimental e6qryA1
TIM beta/alpha-barrel
LigPlot
7CJP Download Experimental e7cjpA1
e7cjpB1
e7cjpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6QRX Download Experimental e6qrxA1
TIM beta/alpha-barrel
LigPlot
5ZYC Download Experimental e5zycA1
TIM beta/alpha-barrel
LigPlot
6QRU Download Experimental e6qruA1
TIM beta/alpha-barrel
LigPlot
4A8I Download Experimental e4a8iA1
TIM beta/alpha-barrel
LigPlot
4A8L Download Experimental e4a8lA1
TIM beta/alpha-barrel
LigPlot