Ligand name: 3-methyl-N-(2-methylbutan-2-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: LJK
DrugBank: n/a
PubChem: 53501411
ChEMBL: n/a
InChI Key: ZDAUOJUKQPYKAC-UHFFFAOYSA-N
SMILES: CCC(C)(C)NC(=O)c1cc(n[nH]1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for LJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LJK	P0DTD1	n/a