Ligand name: FE-(4-MESOPORPHYRINONE)-R-ISOMER
PDB ligand accession: FMI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RRFOXEHBNIETRO-MDYNBEAQSA-L
SMILES: CCC1=C(c2cc3[n+]4c(cc5c(c(c6n5[Fe]47[n+]2c1cc8n7c(c6)c(c8C)CCC(=O)O)CCC(=O)O)C)C(C3=O)(C)CC)C

ClassyFire chemical classification:

List of proteins that are targets for FMI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00431_FMI P00431 n/a