Ligand name: Protochlorophyllide
PDB ligand accession: PMR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHFORNQMLKGQNN-KKNVGXODSA-L
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(=C9CCC(=O)O)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEQ	Download	Experimental	e3aeqB2 e3aeqD1 e3aeqD3 e3aeqC1 e3aeqC3 e3aeqB1 e3aeqB2 e3aeqD3 e3aeqA1 e3aeqA2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
3AEK	Download	Experimental	e3aekB3 e3aekD1 e3aekD2 e3aekC1 e3aekC3 e3aekA1 e3aekA2 e3aekB2 e3aekB3 e3aekD2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot