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 Q38BV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PTX Download Experimental e2ptxA2
TIM beta/alpha-barrel
LigPlot
2PU1 Download Experimental e2pu1A1
e2pu1A2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
2PTZ Download Experimental e2ptzA1
e2ptzA2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
2PU0 Download Experimental e2pu0A2
TIM beta/alpha-barrel
LigPlot
2PTW Download Experimental e2ptwA2
TIM beta/alpha-barrel
LigPlot
2PTY Download Experimental e2ptyA1
e2ptyA2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot