Ligand name: CHLOROPHYLL D
PDB ligand accession: CL7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBCRYORFRGRJBC-ACDPFEIMSA-L
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Mg]56N2C1=Cc7n5c8c(c7C)C(=O)C(C8=C9N6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)C)C=O)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 A0A2W4UG77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EQM	Download	Experimental	e8eqmD1 e8eqmL1 e8eqmT1 e8eqmd1 e8eqml1 e8eqmt1	Bacterial photosystem II reaction centre L and M subunits-like Photosystem II reaction center protein L, PsbL Photosystem II reaction center protein T, PsbT Bacterial photosystem II reaction centre L and M subunits-like Photosystem II reaction center protein L, PsbL Photosystem II reaction center protein T, PsbT	LigPlot