Ligand name: [(3~{R},6~{Z},10~{Z},14~{Z},18~{Z})-3,7,11,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaenyl] dihydrogen phosphate
PDB ligand accession: KZE
DrugBank: n/a
PubChem: 145946053
ChEMBL: n/a
InChI Key: QHBZVPDZRJSJAI-IFQOQNDLSA-N
SMILES: CC(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P46977

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S7O Download Experimental e6s7oA2
STT3/PglB/AglB transmembrane domain
LigPlot