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 P42212

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WUR Download Experimental e2wurA1
GFP-like
LigPlot
7PCA Download Experimental e7pcaA1
GFP-like
LigPlot
7PCZ Download Experimental e7pczA1
e7pczA1
e7pczB1
GFP-like
GFP-like
GFP-like
LigPlot