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 Q8RTL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BMO Download Experimental e2bmoA1
e2bmoB1
ISP domain
Cystatin-like
LigPlot
2BMR Download Experimental e2bmrA1
e2bmrA2
e2bmrB1
e2bmrA3
e2bmrB1
ISP domain
TBP-like
Cystatin-like
Trm112p-like
Cystatin-like
LigPlot
2BMQ Download Experimental e2bmqA1
e2bmqA2
e2bmqB1
e2bmqA3
e2bmqB1
ISP domain
TBP-like
Cystatin-like
Trm112p-like
Cystatin-like
LigPlot