Ligand name: 3,6-dimethyl-N-[(8R)-2-phenylpyrazolo[1,5-a]pyridin-6-yl]pyridine-2-carboxamide
PDB ligand accession: JFG
DrugBank: n/a
PubChem: 165368508
ChEMBL: n/a
InChI Key: SGINYCKQAHKPGN-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1C(=O)Nc2ccc3cc(nn3c2)c4ccccc4)C

List of proteins that are targets for JFG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JFG Q9Y233 n/a