Ligand name: 4-[(4-ethylpiperazin-1-yl)methyl]-n-{4-methyl-3-[(2-oxo-2,3-dihydro-1h-indol-5-yl)oxy]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: DI1
DrugBank: n/a
PubChem: 72836888
ChEMBL: CHEMBL3421914
InChI Key: AOZPVMOOEJAZGK-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)C(=O)Nc3ccc(c(c3)Oc4ccc5c(c4)CC(=O)N5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CKR	Download	Experimental	e4ckrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot