Ligand name: CHLOROPHYLL B
PDB ligand accession: CHL
DrugBank: DB04506
PubChem: n/a
ChEMBL: n/a
InChI Key: MWVCRINOIIOUAU-UYSPMESUSA-M
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Metallotetrapyrroles

List of PDB structures and/or AlphaFold models with target protein A0A1C8XRM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PIN	Download	Experimental	e7pinB2 e7pinb2 e7pinB12 e7pinb11	Photosystem II antenna protein-like Photosystem II antenna protein-like Photosystem II antenna protein-like Photosystem II antenna protein-like	LigPlot
7PI0	Download	Experimental	e7pi0B2 e7pi0b1	Photosystem II antenna protein-like Photosystem II antenna protein-like	LigPlot