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 P00374

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KAK Download Experimental e4kakA1
e4kakB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
4KFJ Download Experimental e4kfjA1
Dihydrofolate reductases
LigPlot
6DE4 Download Experimental e6de4B1
Dihydrofolate reductases
LigPlot
4KBN Download Experimental e4kbnA1
e4kbnB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot