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 P23094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O7W Download Experimental e1o7wA2
e1o7wB1
TBP-like
Cystatin-like
LigPlot
1O7N Download Experimental e1o7nA1
e1o7nB1
ISP domain
Cystatin-like
LigPlot
1O7P Download Experimental e1o7pA1
e1o7pA2
e1o7pA1
e1o7pB1
ISP domain
TBP-like
ISP domain
Cystatin-like
LigPlot
1O7H Download Experimental e1o7hA1
e1o7hA2
ISP domain
TBP-like
LigPlot
1O7G Download Experimental e1o7gA1
e1o7gA2
e1o7gA1
e1o7gB1
ISP domain
TBP-like
ISP domain
Cystatin-like
LigPlot
1UUV Download Experimental e1uuvA1
e1uuvA2
e1uuvB1
e1uuvA3
e1uuvA2
e1uuvB1
ISP domain
TBP-like
Cystatin-like
Trm112p-like
TBP-like
Cystatin-like
LigPlot
1O7M Download Experimental e1o7mA2
e1o7mB1
TBP-like
Cystatin-like
LigPlot