Ligand name: N-{(3S)-1-[5-(propan-2-yl)-1H-pyrazole-3-carbonyl]pyrrolidin-3-yl}cyclopropanecarboxamide
PDB ligand accession: DQJ
DrugBank: n/a
PubChem: 129606887
ChEMBL: CHEMBL4067490
InChI Key: CXEXTVGTDZRKJS-NSHDSACASA-N
SMILES: CC(C)c1cc(n[nH]1)C(=O)N2CCC(C2)NC(=O)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for DQJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_DQJ P29375 n/a