Ligand name: [3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)di(propanoato)(2-)](3-methylphenyl)iron
PDB ligand accession: 6CQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AESCELVCCZWTTN-HXFTUNQESA-L
SMILES: Cc1cccc(c1)[Fe]234n5c6c(c(c5C=C7[N]2=C(C=C8N3C(=CC9=[N]4C(=C6)C(=C9C)C=C)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C=C)C

List of proteins that are targets for 6CQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02185_6CQ	P02185	n/a