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 Q46Y90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PRR Download Experimental e2prrA1
e2prrI1
e2prrB1
e2prrH1
e2prrC1
e2prrK1
e2prrL1
e2prrD1
e2prrI1
e2prrE1
e2prrH1
e2prrF1
e2prrG1
e2prrH1
e2prrI1
e2prrJ1
e2prrK1
e2prrJ1
e2prrL1
e2prrF1
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
LigPlot