Ligand name: {4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}(4-ethylpiperazin-1-yl)methanone
PDB ligand accession: QXY
DrugBank: n/a
PubChem: 49091502
ChEMBL: n/a
InChI Key: XFIDMUXINICVOV-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C(=O)c2ccc(cc2)Cn3c(cc(n3)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VIP	Download	Experimental	e6vipA1 e6vipA2 e6vipB1 e6vipB2	SH3 SH3 SH3 SH3	LigPlot