Ligand name: 2-ethoxyphenol
PDB ligand accession: 261
DrugBank: n/a
PubChem: 66755
ChEMBL: CHEMBL225436
InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N
SMILES: CCOc1ccccc1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3B6UEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OMS Download Experimental e5omsA1
Cytochrome P450
LigPlot