Ligand name: 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE
PDB ligand accession: PG5
DrugBank: DB02078
PubChem: 8189
ChEMBL: CHEMBL1235255
InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N
SMILES: COCCOCCOCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8YAF1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F7Q Download Experimental e5f7qC1
e5f7qC2
e5f7qE1
e5f7qE2
e5f7qJ1
e5f7qJ3
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot