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)acetamide
PDB ligand accession: FH5
DrugBank: n/a
PubChem: 71816174
ChEMBL: CHEMBL3087776
InChI Key: XDTMWNUVKUHOQV-NSHDSACASA-N
SMILES: Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)N4CCC(C4)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for FH5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_FH5 O14965 n/a