Ligand name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)amino]benzoic acid
PDB ligand accession: 6PT
DrugBank: n/a
PubChem: 10452194
ChEMBL: CHEMBL3978291
InChI Key: HAISKEJFQSPYKC-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(=C(C(=N1)c2ccccc2)C(=O)C)Nc3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K1I	Download	Experimental	e5k1iA1 e5k1iB1 e5k1iC1 e5k1iD1 e5k1iE1 e5k1iF1 e5k1iG1 e5k1iH1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot