Ligand name: ETHANOL
PDB ligand accession: EOH
DrugBank: DB00898
PubChem: 702
ChEMBL: CHEMBL545
InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES: CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KT71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OEH Download Experimental e4oehA1
e4oehC1
e4oehD1
e4oehE1
e4oehF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot