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 P10253

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NN4 Download Experimental e5nn4A2
e5nn4A4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
5KZX Download Experimental e5kzxA5
Glycosyl hydrolase domain-like
LigPlot
8CB6 Download Experimental e8cb6A1
TIM beta/alpha-barrel
LigPlot
5NN5 Download Experimental e5nn5A3
TIM beta/alpha-barrel
LigPlot
7P2Z Download Experimental e7p2zAaA3
Putative glucosidase YicI, C-terminal domain
LigPlot
7P32 Download Experimental e7p32AAA4
Putative glucosidase YicI, C-terminal domain
LigPlot
8CB1 Download Experimental e8cb1A4
e8cb1A1
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
5NN8 Download Experimental e5nn8A4
Glycosyl hydrolase domain-like
LigPlot
5KZW Download Experimental e5kzwA6
Trefoil/Plexin domain-like
LigPlot
5NN3 Download Experimental e5nn3A2
Glycosyl hydrolase domain-like
LigPlot
5NN6 Download Experimental e5nn6A2
e5nn6A3
e5nn6A4
Putative glucosidase YicI, C-terminal domain
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot