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 Q75VY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DZ8 Download Experimental e7dz841
e7dz881
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6IJJ Download Experimental e6ijj41
e6ijj81
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQD Download Experimental e7zqd81
e7zqd41
e7zqd821
e7zqd421
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6IJO Download Experimental e6ijo41
e6ijo81
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQ9 Download Experimental e7zq981
e7zq941
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7DZ7 Download Experimental e7dz741
e7dz781
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQC Download Experimental e7zqc81
e7zqc41
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot