Ligand name: 12-PHENYLHEME
PDB ligand accession: n/a
DrugBank: DB02468
InChI Key: QYZKGXFDXHPSJI-UHFFFAOYSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe+2]36[N]7=C(C(C(C7=C2)C=C)C)C(=C8N6C(=C5)C(=C8C=C)C)c9ccccc9)C)CCC(=O)O

List of proteins that are targets for DB02468

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09601_DB02468	P09601	n/a