Ligand name: 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL
PDB ligand accession: 7PE
DrugBank: n/a
PubChem: 526557
ChEMBL: n/a
InChI Key: UKXKPKBTMYNOFS-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1H2DDB9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YRC Download Experimental e6yrcA1
e6yrcA2
e6yrcB1
e6yrcB2
e6yrcE1
e6yrcE2
e6yrcD1
e6yrcD2
e6yrcE1
e6yrcE2
e6yrcF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot