Ligand name: N-[2-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}amino)-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PDB ligand accession: SKK
DrugBank: DB12417
PubChem: 44513473
ChEMBL: CHEMBL1929396
InChI Key: LDXYBEHACFJIEL-HNNXBMFYSA-N
SMILES: Cc1cc2ncc(cn2n1)C(=O)NCC(C)(C)NCC(=O)N3CCCC3C#N

ClassyFire chemical classification:

List of proteins that are targets for SKK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_SKK P27487 modulator