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 A0A045H8W3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XTW Download Experimental e4xtwA1
e4xtwA2
e4xtwB2
Class II aaRS and biotin synthetases
SH3
SH3
LigPlot
4XTX Download Experimental e4xtxA1
e4xtxA2
e4xtxB1
SH3
Class II aaRS and biotin synthetases
SH3
LigPlot
4XU1 Download Experimental e4xu1A1
e4xu1A2
SH3
Class II aaRS and biotin synthetases
LigPlot