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 Q08499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TKB Download Experimental e5tkbA1
e5tkbA1
e5tkbB1
e5tkbC1
e5tkbD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
3G4I Download Experimental e3g4iA1
e3g4iA1
e3g4iB1
e3g4iC1
e3g4iD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot