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 P02754

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RWQ Download Experimental e6rwqA1
Lipocalins/Streptavidin
LigPlot
7Q2O Download Experimental e7q2oAAA1
e7q2oBBB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
7Q19 Download Experimental e7q19AAA1
Lipocalins/Streptavidin
LigPlot
7BGZ Download Experimental e7bgzAAA1
Lipocalins/Streptavidin
LigPlot
7Q17 Download Experimental e7q17AAA1
Lipocalins/Streptavidin
LigPlot
7Q2N Download Experimental e7q2nAAA1
Lipocalins/Streptavidin
LigPlot
7Q2P Download Experimental e7q2pAAA1
e7q2pBBB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6QI7 Download Experimental e6qi7A1
Lipocalins/Streptavidin
LigPlot
6QI6 Download Experimental e6qi6A1
Lipocalins/Streptavidin
LigPlot
7ZLF Download Experimental e7zlfAAA1
Lipocalins/Streptavidin
LigPlot