Ligand name: 5-[4-(4-methylpiperazin-1-yl)phenylamino]-2-(4-chlorophenyl)-6-(1H-1,2,4-triazol-5-yl)-3(2H)-pyridazinone
PDB ligand accession: JWF
DrugBank: n/a
PubChem: 60198961
ChEMBL: CHEMBL3139285
InChI Key: QFOJWYRWOUEPJP-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)NC3=CC(=O)N(N=C3c4[nH]ncn4)c5ccc(cc5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q16853

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BTY	Download	Experimental	e4btyA1 e4btyA4 e4btyA5 e4btyB4 e4btyA1 e4btyB4 e4btyB5 e4btyB6	Glycosyl hydrolase domain-like Cystatin-like Cystatin-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Cystatin-like Cystatin-like	LigPlot