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 P62166

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GUK Download Experimental e4gukA1
e4gukA2
e4gukB1
e4gukB2
e4gukD1
e4gukD2
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
1G8I Download Experimental e1g8iA3
e1g8iA1
e1g8iB3
e1g8iB1
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot