Ligand name: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
PDB ligand accession: P4G
DrugBank: DB08357
PubChem: 8179
ChEMBL: CHEMBL1235106
InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N
SMILES: CCOCCOCCOCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F7Y4W0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X0A Download Experimental e6x0aA1
e6x0aB1
e6x0aL1
e6x0aC1
e6x0aF1
e6x0aD1
e6x0aE1
e6x0aM1
RelE-like
RelE-like
RelE-like
RelE-like
RelE-like
RelE-like
RelE-like
RelE-like
LigPlot