Ligand name: CHLOROPHYLL A
PDB ligand accession: CLA
DrugBank: DB02133
PubChem: 12085802;13557925;16667503;44602414;
ChEMBL: n/a
InChI Key: ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23993

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EW6	Download	Experimental	e7ew6L1	Photosystem I reaction center subunit XI, PsaL	LigPlot
7EWK	Download	Experimental	e7ewkL1	Photosystem I reaction center subunit XI, PsaL	LigPlot
7F9O	Download	Experimental	e7f9oL1 e7f9oo1	Photosystem I reaction center subunit XI, PsaL Photosystem I reaction center subunit XI, PsaL	LigPlot