Ligand name: (3S)-1-{6-[5-(2,6-difluorophenyl)-2H-indazol-3-yl]pyrazin-2-yl}piperidin-3-amine
PDB ligand accession: 3UR
DrugBank: n/a
PubChem: 86765404
ChEMBL: n/a
InChI Key: HWIDISMNBLRQNP-AWEZNQCLSA-N
SMILES: c1cc(c(c(c1)F)c2ccc3c(c2)c([nH]n3)c4cncc(n4)N5CCCC(C5)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RPV	Download	Experimental	e4rpvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot