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 Q9HTJ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WOX Download Experimental e2woxA1
e2woxA2
e2woxB1
e2woxB2
e2woxC1
e2woxC2
e2woxD1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot