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 Q84II6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LLH Download Experimental e6llhA2
e6llhA3
e6llhB1
e6llhB2
e6llhB1
e6llhC1
TBP-like
ISP domain
TBP-like
ISP domain
TBP-like
Trm112p-like
LigPlot
6LL0 Download Experimental e6ll0A1
e6ll0B3
e6ll0C3
TBP-like
TBP-like
Trm112p-like
LigPlot
6LL4 Download Experimental e6ll4A2
e6ll4B3
e6ll4B3
e6ll4C3
Trm112p-like
TBP-like
TBP-like
TBP-like
LigPlot
6LL1 Download Experimental e6ll1A2
e6ll1A1
e6ll1B1
e6ll1C1
e6ll1C2
e6ll1C3
TBP-like
Trm112p-like
TBP-like
ISP domain
TBP-like
Trm112p-like
LigPlot
7BUI Download Experimental e7buiA1
e7buiA2
e7buiB2
e7buiB3
e7buiC3
ISP domain
TBP-like
ISP domain
TBP-like
TBP-like
LigPlot
6LLF Download Experimental e6llfA3
e6llfB1
e6llfB2
e6llfC1
e6llfC3
Trm112p-like
ISP domain
Trm112p-like
TBP-like
ISP domain
LigPlot