Ligand name: 3-[(4-chloro-3-methoxyphenyl)amino]-1-[(3R,4S)-4-cyanooxan-3-yl]-1H-pyrazole-4-carboxamide
PDB ligand accession: B7V
DrugBank: n/a
PubChem: 131839645
ChEMBL: CHEMBL4071005
InChI Key: MFWQXZZXOUIDTN-YGRLFVJLSA-N
SMILES: COc1cc(ccc1Cl)Nc2c(cn(n2)C3COCCC3C#N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P23458

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WO4	Download	Experimental	e5wo4A1 e5wo4B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot