Ligand name: 2-ETHOXYETHANOL
PDB ligand accession: ETX
DrugBank: DB02249
PubChem: 8076
ChEMBL: CHEMBL119596
InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N
SMILES: CCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1C7D1E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A8K Download Experimental e5a8kA2
e5a8kC1
e5a8kE1
e5a8kE2
e5a8kA1
e5a8kA2
e5a8kB1
e5a8kC1
e5a8kD1
e5a8kF1
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
LigPlot