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 L8AGL9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KT0 Download Experimental e4kt0F1
e4kt0J1
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
LigPlot