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 P01542

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CBN Download Experimental e1cbnA1
Crambin-like
LigPlot
1JXW Download Experimental e1jxwA1
Crambin-like
LigPlot
1JXY Download Experimental e1jxyA1
Crambin-like
LigPlot
1AB1 Download Experimental e1ab1A1
Crambin-like
LigPlot
1JXT Download Experimental e1jxtA1
Crambin-like
LigPlot
1JXU Download Experimental e1jxuA1
Crambin-like
LigPlot
1CNR Download Experimental e1cnrA1
Crambin-like
LigPlot
3NIR Download Experimental e3nirA1
Crambin-like
LigPlot
1JXX Download Experimental e1jxxA1
Crambin-like
LigPlot