Ligand name: N-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: LHM
DrugBank: n/a
PubChem: 132346321
ChEMBL: n/a
InChI Key: HVMSJMIBUMLXDJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2cnn3c2CCCC3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QP3	Download	Experimental	e5qp3A1	beta-Grasp	LigPlot