Ligand name: (2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl dihydrogen phosphate
PDB ligand accession: 0K3
DrugBank: n/a
PubChem: 56928049
ChEMBL: n/a
InChI Key: KVTNIWHEHVWGJC-DLTKSLTJSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C)C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ZII9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DE8 Download Experimental e4de8A1
Sterol carrier protein-like
LigPlot