Ligand name: (3~{S})-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one
PDB ligand accession: F0K
DrugBank: n/a
PubChem: 138756246
ChEMBL: CHEMBL4750445
InChI Key: JYEQLXOWWLNVDX-PMERELPUSA-N
SMILES: Cn1cc(nc1)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 F0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_F0K	P01116	n/a