Ligand name: UNDECYL-MALTOSIDE
PDB ligand accession: UMQ
DrugBank: DB02686
PubChem: 447793
ChEMBL: n/a
InChI Key: UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES: CCCCCCCCCCCOC1C(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 P80883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QRM Download Experimental e7qrmA1
e7qrmB1
e7qrmE1
e7qrmF1
e7qrmG1
e7qrmH1
e7qrmI1
e7qrmJ1
e7qrmM1
e7qrmN1
e7qrmO1
e7qrmP1
Transmembrane heme-binding four-helical bundle
a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
PetL subunit of the cytochrome b6f complex
PetM subunit of the cytochrome b6f complex
PetG subunit of the cytochrome b6f complex
PetN subunit of the cytochrome b6f complex
Transmembrane heme-binding four-helical bundle
a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
PetL subunit of the cytochrome b6f complex
PetM subunit of the cytochrome b6f complex
PetG subunit of the cytochrome b6f complex
PetN subunit of the cytochrome b6f complex
LigPlot