Ligand name: 2-ethyl-~{N}-[(1~{S})-4-(2-fluoranylethanimidoylamino)-1-(4-methoxy-1-methyl-benzimidazol-2-yl)butyl]-3-oxidanylidene-1~{H}-isoindole-4-carboxamide
PDB ligand accession: 8FT
DrugBank: n/a
PubChem: 134580707
ChEMBL: CHEMBL4210993
InChI Key: OVAMJGKJUQRQOY-SFHVURJKSA-N
SMILES: CCN1Cc2cccc(c2C1=O)C(=O)NC(CCCNC(=N)CF)c3nc4c(n3C)cccc4OC
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 Q9UM07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N0Z	Download	Experimental	e5n0zA2	Pentein	LigPlot