Ligand name: (2~{S})-1-(4-fluorophenyl)sulfonyl-~{N}-(2-methyl-5,6-dihydro-4~{H}-cyclopenta[c]pyrazol-3-yl)pyrrolidine-2-carboxamide
PDB ligand accession: JR5
DrugBank: n/a
PubChem: 51696547
ChEMBL: n/a
InChI Key: ZYGWHQCDHVLXGI-INIZCTEOSA-N
SMILES: Cn1c(c2c(n1)CCC2)NC(=O)C3CCCN3S(=O)(=O)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for JR5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_JR5 Q9UIF8 n/a