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 P04268

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MTU Download Experimental e3mtuA1
e3mtuB1
e3mtuC1
e3mtuC1
e3mtuD1
EB1 dimerisation domain-like
EB1 dimerisation domain-like
EB1 dimerisation domain-like
EB1 dimerisation domain-like
EB1 dimerisation domain-like
LigPlot