Ligand name: DODECYL-BETA-D-MALTOSIDE
PDB ligand accession: LMT
DrugBank: n/a
PubChem: 114880
ChEMBL: CHEMBL1234047
InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-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 Q72EF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J7A Download Experimental e2j7aF1
e2j7aC1
e2j7aA1
e2j7aF1
e2j7aC1
e2j7aD1
e2j7aL1
e2j7aI1
e2j7aG1
e2j7aL1
e2j7aI1
e2j7aJ1
e2j7aR1
e2j7aO1
e2j7aM1
e2j7aR1
e2j7aO1
e2j7aP1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot