Ligand name: 3,3',3'',3'''-[3,8,13,17-tetrakis(carboxymethyl)porphyrin-2,7,12,18-tetrayl]tetrapropanoic acid
PDB ligand accession: UP3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VZVFNUAIRVUCEW-XFMUOGEMSA-N
SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC(=O)O)CC(=O)O)CC(=O)O)CCC(=O)O

List of proteins that are targets for UP3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72KM1_UP3	Q72KM1	n/a