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 B1XMM6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IT9 Download Experimental e4it9A2
e4it9B1
ALDH-like
ALDH-like
LigPlot
4ITA Download Experimental e4itaA2
e4itaA1
e4itaA2
e4itaB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4ITB Download Experimental e4itbA1
e4itbA1
e4itbA2
e4itbB1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot