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 Q9S4M7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AE4 Download Experimental e7ae4A2
e7ae4E1
e7ae4E2
e7ae4B1
e7ae4C2
e7ae4D2
e7ae4F1
e7ae4A1
e7ae4E1
e7ae4E2
e7ae4D1
e7ae4F2
Alpha-lytic protease prodomain-like
cradle loop barrel
Alpha-lytic protease prodomain-like
cradle loop barrel
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
cradle loop barrel
cradle loop barrel
cradle loop barrel
Alpha-lytic protease prodomain-like
cradle loop barrel
Alpha-lytic protease prodomain-like
LigPlot