Ligand name: 2-[(2~{R},5~{R})-2-[[(3~{R},5~{R})-3,5-dimethylmorpholin-4-yl]methyl]-5-methyl-piperazin-1-yl]-1-[6-[(~{S})-(4-fluorophenyl)-oxidanyl-methyl]-3,3-dimethyl-2~{H}-pyrrolo[3,2-b]pyridin-1-yl]ethanone
PDB ligand accession: FUK
DrugBank: n/a
PubChem: 73672620
ChEMBL: CHEMBL4170539
InChI Key: MVQVBQBVVYPBCQ-DTRJGPSISA-N
SMILES: CC1CN(C(CN1)CN2C(COCC2C)C)CC(=O)N3CC(c4c3cc(cn4)C(c5ccc(cc5)F)O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for FUK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P98170_FUK P98170 n/a