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 P0ABU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I42 Download Experimental e4i42B1
e4i42D1
e4i42E1
e4i42C1
e4i42D1
e4i42F1
e4i42A1
e4i42H1
e4i42J1
e4i42K1
e4i42I1
e4i42G1
e4i42L1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
4ELS Download Experimental e4elsE1
e4elsB1
e4elsF1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
4ELX Download Experimental e4elxE1
e4elxB1
e4elxF1
e4elxD1
e4elxA1
e4elxC1
e4elxD1
e4elxB1
e4elxA1
e4elxC1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot