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 P00954

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8I27 Download Experimental e8i27B1
HUP domain-like
LigPlot
8I2C Download Experimental e8i2cB1
HUP domain-like
LigPlot
8I2A Download Experimental e8i2aB1
HUP domain-like
LigPlot
8I2L Download Experimental e8i2lB1
HUP domain-like
LigPlot