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 P02754

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DQ4 Download Experimental e4dq4A2
Lipocalins/Streptavidin
LigPlot
3UEX Download Experimental e3uexA1
Lipocalins/Streptavidin
LigPlot
6QI6 Download Experimental e6qi6A1
Lipocalins/Streptavidin
LigPlot
4DQ3 Download Experimental e4dq3A1
Lipocalins/Streptavidin
LigPlot
3UEW Download Experimental e3uewA1
Lipocalins/Streptavidin
LigPlot