Ligand name: (S)-N-((1-(6-chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl)pyrrolidin-3-yl)methyl)acetamide
PDB ligand accession: FH3
DrugBank: n/a
PubChem: 71816173
ChEMBL: CHEMBL3087778
InChI Key: KLKOJHYRAITDCX-LBPRGKRZSA-N
SMILES: Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)N4CCC(C4)CNC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for FH3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_FH3 O14965 n/a