Ligand name: benzyl[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-)]iron
PDB ligand accession: WUF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APVPSSILXIDIAB-HXFTUNQESA-L
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36([N]7=C(C=C8N6C(=C5)C(=C8CCC(=O)O)C)C(=C(C7=C2)C)CCC(=O)O)Cc9ccccc9)C=C)C

List of proteins that are targets for WUF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9YFF4_WUF	Q9YFF4	n/a