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

List of proteins that are targets for PQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3U8X2F7_PQ2	A0A3U8X2F7	n/a