Ligand name: 3-[(3S,4R)-3-methyl-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,7-diazaspiro[3.4]octan-1-yl]-3-oxidanylidene-propanenitrile
PDB ligand accession: FHX
DrugBank: DB16133
PubChem: 50914062
ChEMBL: CHEMBL4297507
InChI Key: LOWWYYZBZNSPDT-ZBEGNZNMSA-N
SMILES: CC1CN(C12CCN(C2)c3c4cc[nH]c4ncn3)C(=O)CC#N

ClassyFire chemical classification:

List of proteins that are targets for FHX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_FHX P52333 inhibitor