Ligand name: PROTOPORPHYRIN IX 2,4-DISULFONIC ACID
PDB ligand accession: H01
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFNOXNYLBHFZNR-IZAUZZAISA-N
SMILES: Cc1c2[nH]c(c1CCC(=O)O)C=C3C(=C(C(=Cc4c(c(c([nH]4)C=C5C(=C(C(=C2)N5)S(=O)(=O)O)C)S(=O)(=O)O)C)N3)C)CCC(=O)O
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
2Q2N	Download	Experimental	e2q2nA1 e2q2nA2	Flavodoxin-like Flavodoxin-like	LigPlot
2Q2O	Download	Experimental	e2q2oA1 e2q2oA2	Flavodoxin-like Flavodoxin-like	LigPlot