Ligand name: UNDECYL-MALTOSIDE
PDB ligand accession: UMQ
DrugBank: DB02686
PubChem: 447793
ChEMBL: n/a
InChI Key: UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES: CCCCCCCCCCCOC1C(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 C9QV42

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KI0 Download Experimental e4ki0G1
e4ki0A6
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot