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

List of proteins that are targets for SHN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3V0JC15_SHN	A0A3V0JC15	n/a
2	Q58380_SHN	Q58380	n/a