Ligand name: DODECYL-ALPHA-D-MALTOSIDE
PDB ligand accession: LMU
DrugBank: DB03279
PubChem: 445456
ChEMBL: CHEMBL1234048
InChI Key: NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES: CCCCCCCCCCCCOC1C(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 Q9SUI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WG5 Download Experimental e7wg5AA2
e7wg5AL1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit XI, PsaL
LigPlot
7WFD Download Experimental e7wfdAA2
e7wfdAL1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit XI, PsaL
LigPlot