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 P00132

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WR5 Download Experimental e1wr5A1
Multiheme cytochromes
LigPlot
1J0P Download Experimental e1j0pA1
Multiheme cytochromes
LigPlot
1J0O Download Experimental e1j0oA1
Multiheme cytochromes
LigPlot