Ligand name: DECYL-BETA-D-MALTOPYRANOSIDE
PDB ligand accession: DMU
DrugBank: n/a
PubChem: 5288728
ChEMBL: n/a
InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES: 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 Q5JID0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E9S Download Experimental e5e9sA1
e5e9sC1
e5e9sA1
e5e9sB1
e5e9sB1
e5e9sC1
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
LigPlot
6ZLH Download Experimental e6zlhA1
e6zlhC1
e6zlhA1
e6zlhB1
e6zlhB1
e6zlhC1
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
LigPlot
6R7R Download Experimental e6r7rA1
Proton glutamate symport protein
LigPlot
6ZL4 Download Experimental e6zl4A1
e6zl4C1
e6zl4A1
e6zl4B1
e6zl4B1
e6zl4C1
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
LigPlot