Ligand name: 3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,1 2,18-tetrayl]tetrapropanoic acid
PDB ligand accession: PQ2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CSWLXNNNLVVXKD-ORDMNHKBSA-N
SMILES: CC1(C(C2=CC3=NC(=Cc4c(c(c([nH]4)Cc5c(c(c([nH]5)C=C1N2)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)C(C3(C)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3U8X2F7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VEB	Download	Experimental	e6vebA1 e6vebA2 e6vebA3 e6vebA4 e6vebB3 e6vebB5	alpha-helical domain in siroheme synthase middle domains-like Rossmann-like SSH domain in siroheme synthase middle domains-like Tetrapyrrole methylase N-terminal domain SSH domain in siroheme synthase middle domains-like Rossmann-like	LigPlot