Ligand name: PHEOPHYTIN A
PDB ligand accession: PHO
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3349047
InChI Key: CQIKWXUXPNUNDV-RCBXBCQGSA-N
SMILES: CCC1=C(c2cc3c(c(c([nH]3)cc4nc(c5c6c(c(c([nH]6)cc1n2)C)C(=O)C5C(=O)OC)C(C4C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D0FXW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PIW	Download	Experimental	e7piwA1 e7piwD1 e7piwa1 e7piwd1 e7piwA11 e7piwD11 e7piwa11 e7piwd11	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot