Ligand name: DI(HYDROXYETHYL)ETHER
PDB ligand accession: PEG
DrugBank: n/a
PubChem: 8117
ChEMBL: CHEMBL1235226
InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES: C(COCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TVC Download Experimental e3tvcA1
Zincin-like
LigPlot
4FVL Download Experimental e4fvlA1
e4fvlB1
e4fvlB2
e4fvlB2
beta-propeller-like
beta-propeller-like
Zincin-like
Zincin-like
LigPlot
4G0D Download Experimental e4g0dA2
e4g0dB2
Zincin-like
Zincin-like
LigPlot