Ligand name: 2-[[(2~{R},5~{R})-1-[2-[6-[(4-fluorophenyl)methyl]-3,3-dimethyl-2~{H}-pyrrolo[3,2-b]pyridin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-piperazin-2-yl]methyl]-3~{H}-isoindol-1-one
PDB ligand accession: FUE
DrugBank: n/a
PubChem: 73673026
ChEMBL: CHEMBL4175992
InChI Key: XYDGOXJJDFKAAT-QFQXNSOFSA-N
SMILES: CC1CN(C(CN1)CN2Cc3ccccc3C2=O)CC(=O)N4CC(c5c4cc(cn5)Cc6ccc(cc6)F)(C)C

ClassyFire chemical classification:

List of proteins that are targets for FUE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P98170_FUE P98170 n/a