Ligand name: CHLOROPHYLL D ISOMER
PDB ligand accession: G9R
DrugBank: n/a
PubChem: 155818875
ChEMBL: n/a
InChI Key: QXWRYZIMSXOOPY-WXWFEFDWSA-M
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B0C475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DWQ	Download	Experimental	e7dwqA2 e7dwqB2	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
7COY	Download	Experimental	e7coyaA1 e7coyaB2 e7coybA1 e7coybB2 e7coycA2 e7coycB2	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot