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: No PTM data available

List of PDB structures and/or AlphaFold models with target protein B7X8M2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZBV Download Experimental e4zbvB1
beta-Trefoil
LigPlot
4ZA3 Download Experimental e4za3A1
e4za3A1
e4za3B2
RIP/Polo-box domain
RIP/Polo-box domain
beta-Trefoil
LigPlot
4Z9W Download Experimental e4z9wA1
e4z9wA1
e4z9wB2
RIP/Polo-box domain
RIP/Polo-box domain
beta-Trefoil
LigPlot