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 A5F6D4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QHT Download Experimental e4qhtA1
e4qhtB1
e4qhtC1
e4qhtD1
e4qhtE1
e4qhtF1
e4qhtG1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4QHS Download Experimental e4qhsA1
e4qhsG1
e4qhsG2
e4qhsC1
e4qhsB2
e4qhsA2
e4qhsB1
e4qhsF1
e4qhsE1
e4qhsE2
e4qhsG1
e4qhsE1
e4qhsD2
e4qhsC2
e4qhsD1
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
LigPlot