Ligand name: 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid
PDB ligand accession: DE9
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4470802
InChI Key: VVNYLNWIIBXFLK-LMKUSPAJSA-N
SMILES: Cc1cc2cc3nc(cc4c(c(c([nH]4)cc5nc(cc1[nH]2)C(=C5CCC(=O)O)C)CCC(=O)O)C)C=C3C

List of proteins that are targets for DE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P72583_DE9	P72583	n/a