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 A0A384E0N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NX9 Download Experimental e5nx9A1
e5nx9A3
e5nx9C3
e5nx9B1
e5nx9B3
e5nx9D2
e5nx9D3
e5nx9C2
e5nx9D1
e5nx9A3
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
L-aspartase C-terminal domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase C-terminal domain-like
LigPlot
5NX8 Download Experimental e5nx8A1
e5nx8B1
e5nx8C2
e5nx8D3
e5nx8D2
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
LigPlot