Ligand name: (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(5-methoxy-1H-benzimidazol-2-yl)(phenyl)methylidene]-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 30K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LETIJBVXDGOQFG-DQSJHHFOSA-N
SMILES: CCN1CCC(CC1)Nc2ccc3c(c2)C(=C(c4ccccc4)c5[nH]c6ccc(cc6n5)OC)C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AW5	Download	Experimental	e4aw5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot