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 Q7VD37

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YNM	Download	Experimental	e2ynmC1 e2ynmC2 e2ynmD2 e2ynmD4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot