Ligand name: 4-{[(2R,3R)-1,3-dihydroxybutan-2-yl]amino}-6-phenylpyrrolo[1,2-b]pyridazine-3-carboxamide
PDB ligand accession: Z3A
DrugBank: n/a
PubChem: 68291755
ChEMBL: CHEMBL4447360
InChI Key: PRWQQLFMBINSAW-IAQYHMDHSA-N
SMILES: CC(C(CO)Nc1c2cc(cn2ncc1C(=O)N)c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NY4	Download	Experimental	e6ny4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot