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 P36886

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WSE Download Experimental e2wseK1
Photosystem I reaction center subunit X, PsaK
LigPlot
2WSF Download Experimental e2wsfK1
Photosystem I reaction center subunit X, PsaK
LigPlot
2WSC Download Experimental e2wscK1
Photosystem I reaction center subunit X, PsaK
LigPlot