Ligand name: N-[(2R)-2,3-dihydroxy-2-methylpropyl]-8-(methylamino)-6-[(2,3,5,6-tetrafluorophenyl)amino]imidazo[1,2-b]pyridazine-3-carboxamide
PDB ligand accession: 7DJ
DrugBank: n/a
PubChem: 137045445
ChEMBL: n/a
InChI Key: HNSFAKGAIZARCR-GOSISDBHSA-N
SMILES: CC(CNC(=O)c1cnc2n1nc(cc2NC)Nc3c(c(cc(c3F)F)F)F)(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid 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
5TKB	Download	Experimental	e5tkbA1 e5tkbB1 e5tkbC1 e5tkbD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot