Ligand name: 2-[4-(4-CYANOPHENYL)-3-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}PHENOXY]-N-METHYLACETAMIDE
PDB ligand accession: ZVZ
DrugBank: n/a
PubChem: 71307939
ChEMBL: n/a
InChI Key: MATAFJDAEJJYTE-UHFFFAOYSA-N
SMILES: CNC(=O)COc1ccc(c(c1)CN2CCN(CC2)c3ccccn3)c4ccc(cc4)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P63810

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BFZ	Download	Experimental	e4bfzA2 e4bfzB2	P-loop domains-like P-loop domains-like	LigPlot