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 A0A1Z3HIN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KMX	Download	Experimental	e6kmxaA2 e6kmxaB1 e6kmxaI1 e6kmxaL1 e6kmxbA1 e6kmxbB1 e6kmxbI1 e6kmxbL1 e6kmxcA1 e6kmxcB2 e6kmxcI1 e6kmxcL1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL	LigPlot