Ligand name: Chlorophyll F
PDB ligand accession: F6C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YUTLCKLMRUVWDE-FOFJUSMOSA-M
SMILES: CCc1c(c2n3c1C=C4C(=C5C(=O)C(C6=C7C(=C(C8=CC9=[N]([Mg]3(N87)[N]4=C65)C(=C2)C(=C9C=O)C=C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)OC)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B4WKI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EQM	Download	Experimental	e8eqmC1 e8eqmc1	Photosystem II antenna protein-like Photosystem II antenna protein-like	LigPlot
7SA3	Download	Experimental	e7sa3C1	Photosystem II antenna protein-like	LigPlot