Ligand name: PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PTY
DrugBank: n/a
PubChem: 446872
ChEMBL: n/a
InChI Key: NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2P6U4K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A4P Download Experimental e7a4p31
e7a4p71
e7a4p51
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6ZZX Download Experimental e6zzx31
e6zzx51
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6ZZY Download Experimental e6zzy31
e6zzy71
e6zzy51
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot