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 Q9KL03

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UG4 Download Experimental e5ug4A1
e5ug4B1
e5ug4C1
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
4MJ8 Download Experimental e4mj8A1
e4mj8B1
e4mj8C1
e4mj8C1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot