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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZL5	Download	Experimental	e6zl5A1	P-loop domains-like	LigPlot
6GJ8	Download	Experimental	e6gj8A1	P-loop domains-like	LigPlot