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 P06744

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XUI Download Experimental e6xuiA1
e6xuiA2
e6xuiD1
e6xuiB1
e6xuiB2
e6xuiC2
e6xuiB2
e6xuiC1
e6xuiC2
e6xuiA2
e6xuiD1
e6xuiD2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot