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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P98170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H6Q	Download	Experimental	e6h6qA1 e6h6qB1	Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat	LigPlot