Ligand name: CHLOROPHYLL A ISOMER
PDB ligand accession: CL0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VIQFHHZSLDFWDU-DVXFRRMCSA-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
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 P56767

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8J6Z	Download	Experimental	e8j6zA1 e8j6zB2	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
8J7B	Download	Experimental	e8j7bA2 e8j7bB1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
8J7A	Download	Experimental	e8j7aA2 e8j7aB2	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot