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 A0A077EGR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N7L Download Experimental e6n7lA2
e6n7lC2
e6n7lB2
e6n7lC2
e6n7lF2
e6n7lD1
e6n7lD2
e6n7lE2
e6n7lG1
e6n7lF2
e6n7lG1
e6n7lG2
e6n7lG1
e6n7lH1
e6n7lH2
e6n7lI2
e6n7lL1
e6n7lI2
e6n7lJ1
e6n7lK1
e6n7lK2
e6n7lI2
e6n7lL1
e6n7lL2
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot