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 W8V4R8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R7W Download Experimental e4r7wA2
e4r7wB2
e4r7wF1
e4r7wC2
e4r7wE2
e4r7wD2
e4r7wF1
e4r7wC2
e4r7wE1
e4r7wE2
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
LigPlot
4R88 Download Experimental e4r88A2
e4r88B1
e4r88C1
e4r88E1
e4r88D2
e4r88B1
e4r88C1
e4r88E1
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot