Ligand name: (6~{R},10~{S},14~{R},19~{R},23~{S},24~{E},27~{S},28~{E})-2,6,10,14,19,23,27,31-octamethyldotriaconta-24,28-dien-2-ol
PDB ligand accession: QAK
DrugBank: n/a
PubChem: 155804487
ChEMBL: n/a
InChI Key: NKXXNXZGYNRQNV-BTRAWPHCSA-N
SMILES: CC(C)CC=CC(C)CC=CC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6N9L4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z5S Download Experimental e6z5sM1
e6z5sV1
e6z5sT1
e6z5sR1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot
6Z5R Download Experimental e6z5rR1
e6z5rT1
e6z5rM1
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot