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
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 P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X86	Download	Experimental	e6x86A1 e6x86B1 e6x86C1 e6x86D1 e6x86E1 e6x86F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot