Ligand name: Chlorophyll c1
PDB ligand accession: KC1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DGNIJJSSARBJSH-QIEHNWLWSA-L
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]n5c(cc1n2)c(c6c5c(c7nc(c4)C(=C7C=CC(=O)O)C)C(C6=O)C(=O)OC)C)C)C=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6J4B7P8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LY5	Download	Experimental	e6ly5N1 e6ly5S1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot