Ligand name: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PCW
DrugBank: DB03690
PubChem: 448653
ChEMBL: n/a
InChI Key: SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2P6TPV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A4P Download Experimental e7a4pA2
e7a4pF1
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
LigPlot
6ZZX Download Experimental e6zzxA2
e6zzxF1
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
LigPlot
6ZZY Download Experimental e6zzyA2
e6zzyF1
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
LigPlot