Ligand name: 5-[2,3-bis(fluoranyl)phenyl]-~{N}-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1~{H}-indazole-3-carboxamide
PDB ligand accession: N1Q
DrugBank: n/a
PubChem: 71680628
ChEMBL: CHEMBL3735506
InChI Key: QCLXNOBXQUWUEW-UHFFFAOYSA-N
SMILES: COCCN1CCC(CC1)CNC(=O)c2c3cc(ccc3[nH]n2)c4cccc(c4F)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 P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TCU	Download	Experimental	e6tcuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot