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 B4RMG0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5V6D Download Experimental e5v6dA1
e5v6dB1
e5v6dC1
e5v6dD1
e5v6dB1
e5v6dD1
e5v6dE1
e5v6dF1
e5v6dG1
e5v6dE1
e5v6dF1
e5v6dG1
e5v6dH1
e5v6dI1
e5v6dJ1
e5v6dI1
e5v6dJ1
e5v6dK1
e5v6dL1
e5v6dL1
e5v6dM1
e5v6dN1
e5v6dO1
e5v6dP1
e5v6dN1
e5v6dO1
e5v6dP1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot