Ligand name: 3-[(6-{2-[(3R)-4-(hydroxyacetyl)-3-methylpiperazin-1-yl]pyrimidin-5-yl}-2,2-dimethyl-3-oxo-2,3-dihydro-1H-indol-1-yl)methyl]pyridine-2-carbonitrile
PDB ligand accession: UTY
DrugBank: n/a
PubChem: 155294462
ChEMBL: CHEMBL4787790
InChI Key: BTHCNWXORDNTOR-GOSISDBHSA-N
SMILES: CC1CN(CCN1C(=O)CO)c2ncc(cn2)c3ccc4c(c3)N(C(C4=O)(C)C)Cc5cccnc5C#N

ClassyFire chemical classification:

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

List of proteins that are targets for UTY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_UTY	P01375	n/a