Ligand name: 3,3',3'',3'''-[(1R,2S,3S,4S,7S,8S,11S,12S,13S,16S,19S)-3,8,13,17-tetrakis(carboxylatomethyl)-8,13-dimethyl-1,2,3,4,7,8,11,12,13,16,19,20,22,24-tetradecahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate
PDB ligand accession: SH0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PTDGOSZHGZMQAZ-IIRIWOCESA-N
SMILES: CC1(C(C2C=C3C(C(C(=CC4=NC(CC5C(=C(C(=N5)C=C1N2)CC(=O)O)CCC(=O)O)C(C4CC(=O)O)CCC(=O)O)N3)CCC(=O)O)(C)CC(=O)O)CCC(=O)O)CC(=O)O

List of proteins that are targets for SH0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45574_SH0	P45574	n/a
2	P45575_SH0	P45575	n/a