Ligand name: 8(1)-OH-Chlorophyll aF
PDB ligand accession: AOH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RSDQAIDZUXTOBN-UZWLNIDASA-M
SMILES: CCC1=C(C2=[N-]3C1=Cc4c(c(c5n4[Mg]36[N-]7=C8C(=C9N6C(=C2)C(C9CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C)C)C(C(=O)C8=C(C7=C5)C)C(=O)OC)C(C)O)C)C
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 Q1MX24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V8K	Download	Experimental	e5v8kA1	Bacterial photosystem II reaction centre L and M subunits-like	LigPlot