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 P00974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K6U Download Experimental e1k6uA1
BPTI-like
LigPlot
1G6X Download Experimental e1g6xA1
BPTI-like
LigPlot
3FP7 Download Experimental e3fp7J1
BPTI-like
LigPlot
3FP8 Download Experimental e3fp8E1
e3fp8I1
e3fp8I1
cradle loop barrel
BPTI-like
BPTI-like
LigPlot
2FTM Download Experimental e2ftmA1
e2ftmB1
cradle loop barrel
BPTI-like
LigPlot
3FP6 Download Experimental e3fp6E1
e3fp6I1
e3fp6I1
cradle loop barrel
BPTI-like
BPTI-like
LigPlot