Ligand name: (8S)-N-[(4-bromo-3-fluorophenyl)methanesulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: RJS
DrugBank: n/a
PubChem: 164575906
ChEMBL: n/a
InChI Key: LSGXMSZZZZALLZ-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)c(cn2)C(=O)NS(=O)(=O)Cc3ccc(c(c3)F)Br

List of proteins that are targets for RJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RJS	P0DTD1	n/a