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 Q4DRD8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NRZ Download Experimental e7nrzA1
e7nrzC1
e7nrzB1
e7nrzC2
e7nrzD2
e7nrzD1
e7nrzE1
e7nrzG2
e7nrzF2
e7nrzH2
e7nrzG1
e7nrzG2
e7nrzH2
e7nrzH2
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LigPlot