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 Q8G2P0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TQT Download Experimental e4tqtA1
e4tqtA2
e4tqtB1
e4tqtB2
e4tqtB1
e4tqtB2
e4tqtC1
e4tqtC2
e4tqtD2
e4tqtC2
e4tqtD1
e4tqtD2
e4tqtE1
e4tqtE2
e4tqtF2
e4tqtE1
e4tqtF1
e4tqtF2
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Composite domain of metallo-dependent hydrolases
TIM beta/alpha-barrel
LigPlot