Ligand name: omega-undecylenyl-beta-D-maltopyranoside
PDB ligand accession: 6UZ
DrugBank: n/a
PubChem: 124222418
ChEMBL: n/a
InChI Key: LFZORGOUSJSBOB-ZNGNCRBCSA-N
SMILES: C=CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00044

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KLU Download Experimental e5kluA1
e5kluB1
Cytochrome c-like
Cytochrome c-like
LigPlot