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 Q9BY41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5THV Download Experimental e5thvA1
e5thvB1
HAD domain-related
HAD domain-related
LigPlot
5THS Download Experimental e5thsA1
e5thsB1
HAD domain-related
HAD domain-related
LigPlot
6ODC Download Experimental e6odcA1
e6odcB1
HAD domain-related
HAD domain-related
LigPlot
5THT Download Experimental e5thtA1
e5thtB1
e5thtD1
e5thtC1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
7JVV Download Experimental e7jvvA1
e7jvvB1
HAD domain-related
HAD domain-related
LigPlot
7JVU Download Experimental e7jvuA1
e7jvuB1
HAD domain-related
HAD domain-related
LigPlot
5VI6 Download Experimental e5vi6A1
HAD domain-related
LigPlot