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 F8W4B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UO5 Download Experimental e6uo5A1
HAD domain-related
LigPlot
5G0H Download Experimental e5g0hA1
HAD domain-related
LigPlot
6UOC Download Experimental e6uocA1
HAD domain-related
LigPlot
6UOB Download Experimental e6uobA1
e6uobB1
HAD domain-related
HAD domain-related
LigPlot
7O2P Download Experimental e7o2pA1
e7o2pB1
HAD domain-related
HAD domain-related
LigPlot
5G0I Download Experimental e5g0iA2
e5g0iB2
HAD domain-related
HAD domain-related
LigPlot
6TCY Download Experimental e6tcyAAA1
e6tcyBBB1
e6tcyBBB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6THV Download Experimental e6thvA1
HAD domain-related
LigPlot
6UO3 Download Experimental e6uo3A1
HAD domain-related
LigPlot
5EEF Download Experimental e5eefA1
e5eefA1
e5eefB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot