Ligand name: 1-methyl-N-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazole-3-carboxamide
PDB ligand accession: JGY
DrugBank: n/a
PubChem: 1224835
ChEMBL: CHEMBL4975751
InChI Key: WBAZBPMBDLSPCX-QMMMGPOBSA-N
SMILES: Cn1ccc(n1)C(=O)NCC2CCCO2

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 JGY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JGY	P18031	n/a
2	P01584_JGY	P01584	n/a
3	P0DTD1_JGY	P0DTD1	n/a