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 Q97ML2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KGH Download Experimental e5kghA1
e5kghA2
e5kghB1
e5kghB2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
5KF2 Download Experimental e5kf2A2
Nat/Ivy
LigPlot
5KGJ Download Experimental e5kgjA2
Nat/Ivy
LigPlot
5KF1 Download Experimental e5kf1A1
e5kf1A2
e5kf1B1
e5kf1B2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
5KGP Download Experimental e5kgpA1
e5kgpA2
e5kgpB1
e5kgpB2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
5KF8 Download Experimental e5kf8A2
Nat/Ivy
LigPlot
5KGA Download Experimental e5kgaA1
e5kgaB2
e5kgaB2
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
5KF9 Download Experimental e5kf9A1
Nat/Ivy
LigPlot