Ligand name: 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE
PDB ligand accession: PG6
DrugBank: DB02580
PubChem: 70931
ChEMBL: n/a
InChI Key: DMDPGPKXQDIQQG-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5F2I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MMO Download Experimental e3mmoA1
e3mmoB1
e3mmoA1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3D1I Download Experimental e3d1iA1
e3d1iB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
2ZO5 Download Experimental e2zo5A1
e2zo5B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3SCE Download Experimental e3sceA1
e3sceB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3FO3 Download Experimental e3fo3A1
e3fo3B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3OWM Download Experimental e3owmB1
e3owmA1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3LG1 Download Experimental e3lg1A1
e3lg1B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3F29 Download Experimental e3f29A1
e3f29B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot