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 P04963

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J5M Download Experimental e2j5mA1
e2j5mA2
EF-hand
EF-hand
LigPlot
2CJ0 Download Experimental e2cj0A1
e2cj0A2
EF-hand
EF-hand
LigPlot
2CIZ Download Experimental e2cizA1
e2cizA2
EF-hand
EF-hand
LigPlot
2CIY Download Experimental e2ciyA2
EF-hand
LigPlot
2CIX Download Experimental e2cixA1
e2cixA2
EF-hand
EF-hand
LigPlot
2CJ1 Download Experimental e2cj1A1
e2cj1A2
EF-hand
EF-hand
LigPlot