Ligand name: N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide
PDB ligand accession: K0P
DrugBank: n/a
PubChem: 831914
ChEMBL: n/a
InChI Key: BMMWLPQUDGCRRJ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)CNC(=O)c2cccnc2
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJE	Download	Experimental	e5qjeA1 e5qjeB1 e5qjeC1 e5qjeD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot