Ligand name: 3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid
PDB ligand accession: SHN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWIZRXMMFRBUML-OWSSXZAMSA-N
SMILES: CC1(c2cc3nc(cc4c(c(c([nH]4)cc5nc(cc([nH]2)C1CCC(=O)O)C(=C5CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)C(C3CCC(=O)O)(C)CC(=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
6M2H	Download	Experimental	e6m2hA1 e6m2hB1	Flavodoxin-like Flavodoxin-like	LigPlot
6M2E	Download	Experimental	e6m2eA1 e6m2eB1	Flavodoxin-like Flavodoxin-like	LigPlot