Ligand name: N-{1-[(1S)-3-(dimethylamino)-1-phenylpropyl]-1H-pyrazol-4-yl}-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
PDB ligand accession: 2W6
DrugBank: n/a
PubChem: 74983355
ChEMBL: CHEMBL3298371
InChI Key: XFYUTGIEFKGWND-NRFANRHFSA-N
SMILES: CC1(CCc2c([nH]nc2C(=O)Nc3cnn(c3)C(CCN(C)C)c4ccccc4)C1)C
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 Q08881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PQN	Download	Experimental	e4pqnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot