Ligand name: (3-amino-1H-indazol-5-yl)[(2S)-2-(4-fluorophenyl)piperidin-1-yl]methanone
PDB ligand accession: 6A6
DrugBank: n/a
PubChem: 118879516
ChEMBL: CHEMBL3984494
InChI Key: VXYMGUGNDZARSZ-KRWDZBQOSA-N
SMILES: c1cc(ccc1C2CCCCN2C(=O)c3ccc4c(c3)c(n[nH]4)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IDP	Download	Experimental	e5idpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot