Ligand name: nickel-sirohydrochlorin
PDB ligand accession: F0L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MENOACMQLVBAQR-QIISWYHFSA-L
SMILES: CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Ni+2]36[N]7=C(C=C8N6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)C(=C(C7=C5)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58380

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M2F	Download	Experimental	e6m2fA1 e6m2fB1	Flavodoxin-like Flavodoxin-like	LigPlot