Ligand name: N-METHYLMESOPORPHYRIN
PDB ligand accession: MMP
DrugBank: DB01911
PubChem: n/a
ChEMBL: n/a
InChI Key: YNWHQWMCLCANDI-YIYRCNGCSA-N
SMILES: CCc1c(c2cc3nc(cc4c(c(c([nH]4)cc5nc(cc1n2C)C(=C5CC)C)C)CCC(=O)O)C(=C3C)CCC(=O)O)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
1C1H	Download	Experimental	e1c1hA1 e1c1hA2	Flavodoxin-like Flavodoxin-like	LigPlot