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 P94968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CS0 Download Experimental e7cs0A1
e7cs0B1
Nat/Ivy
Nat/Ivy
LigPlot
7CRM Download Experimental e7crmB1
e7crmA1
e7crmB1
e7crmC1
e7crmD1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot