Ligand name: (3~{S})-5-oxidanyl-3-[2-[[[1-(phenylmethyl)indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
PDB ligand accession: F0B
DrugBank: n/a
PubChem: 138756245
ChEMBL: CHEMBL4788500
InChI Key: ODHMZVFKZVCZOB-YTTGMZPUSA-N
SMILES: c1ccc(cc1)Cn2ccc3c2cc(cc3)CNCc4c(c5ccccc5[nH]4)C6c7cc(ccc7C(=O)N6)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for F0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_F0B	P01116	n/a