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 Q55274

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UMH Download Experimental e7umhX1
e7umhY1
e7umhY1
e7umhZ1
e7umhZ1
e7umhg1
e7umho1
e7umhp1
e7umhp1
e7umhq1
e7umhq1
e7umhr1
e7umhs1
e7umhu1
e7umhs1
e7umhw1
e7umhw1
e7umhx1
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot