Ligand name: Chlorophyll c2
PDB ligand accession: KC2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QDRBYWCRXZZVLY-QIEHNWLWSA-L
SMILES: Cc1c2cc3nc(c4c5c(c(c6n5[Mg]n2c(c1C=C)cc7nc(c6)C(=C7C)C=C)C)C(=O)C4C(=O)OC)C(=C3C)C=CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A090LYE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YCA	Download	Experimental	e7ycaR1 e7ycaQ1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
8HG5	Download	Experimental	e8hg5R1 e8hg5Q1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot