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 A0A0U4WRC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B7F Download Experimental e4b7fA4
e4b7fB3
e4b7fC3
e4b7fA4
e4b7fB3
e4b7fA4
e4b7fC3
e4b7fD3
e4b7fC3
e4b7fD3
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
Barrel domain in heme-dependent catalases
LigPlot