Ligand name: 6-(4-{[4-(propan-2-yl)phenyl]acetyl}piperazin-1-yl)pyridine-3-carbonitrile
PDB ligand accession: UOM
DrugBank: n/a
PubChem: 139532134
ChEMBL: CHEMBL5078248
InChI Key: KJRSRHAWEMYUSP-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(cn3)C#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 Q9H999

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X4J	Download	Experimental	e6x4jA1 e6x4jA2	Ribonuclease H-like Ribonuclease H-like	LigPlot