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 A0A1G4HIY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MAY Download Experimental e6mayA1
e6mayA2
e6mayB1
e6mayB2
e6mayC1
e6mayC2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
6MB0 Download Experimental e6mb0B1
e6mb0B2
e6mb0C1
e6mb0C2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
6MB1 Download Experimental e6mb1A2
e6mb1A1
e6mb1B1
e6mb1B2
e6mb1C1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
6MAZ Download Experimental e6mazA1
e6mazA2
e6mazA2
e6mazB1
e6mazC1
e6mazC2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot