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 Q8NBP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8WFR Download Experimental e8wfrA1
e8wfrB4
Alpha-beta plaits
Subtilisin-like
LigPlot
4OV6 Download Experimental e4ov6A1
e4ov6B1
e4ov6B1
e4ov6E1
Alpha-beta plaits
Subtilisin-like
Subtilisin-like
Subtilisin-like
LigPlot
6U2P Download Experimental e6u2pA1
e6u2pB2
e6u2pB3
e6u2pB4
Alpha-beta plaits
Subtilisin-like
Resistin
Resistin
LigPlot