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 Q56228

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HE8 Download Experimental e4he8L1
e4he8M1
e4he8F1
e4he8G1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot