Ligand name: N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE
PDB ligand accession: MFN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RGBIJPWAWLXPOC-XRVZLLLRSA-N
SMILES: c1cc(ccc1CCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)OCc2cc(oc2)CNC=O

ClassyFire chemical classification:

List of proteins that are targets for MFN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q49610_MFN Q49610 n/a
2 A9W3R9_MFN A9W3R9 n/a