Ligand name: N-METHYLMESOPORPHYRIN CONTAINING COPPER
PDB ligand accession: MP1
DrugBank: DB02188
PubChem: n/a
ChEMBL: n/a
InChI Key: CTVHSHALRXJQNK-ZHZUXMKXSA-M
SMILES: CCC1=C(C2=CC3=C(C(=C4[N]3([Cu]56[N]2=C1C=C7N5C(=CC8=[N]6C(=C4)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C)C)CC)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P32396

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C9E	Download	Experimental	e1c9eA1 e1c9eA2	Flavodoxin-like Flavodoxin-like	LigPlot