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 A0A0E4AYE7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E5T Download Experimental e7e5tB1
e7e5tH1
e7e5tD1
e7e5tD2
e7e5tE1
e7e5tE2
e7e5tH1
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
LigPlot