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 Q9Y6M1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ROL Download Experimental e6rolA1
e6rolB1
e6rolB2
e6rolA1
e6rolA2
e6rolB1
e6rolB2
e6rolC2
e6rolD1
e6rolD2
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot