Ligand name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-pyrazol-1-ylphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)ethanamide
PDB ligand accession: JDD
DrugBank: n/a
PubChem: 122391195
ChEMBL: CHEMBL4163218
InChI Key: YEXLLXYWKQMRML-UHFFFAOYSA-N
SMILES: CNC(=O)CN(C1CCN(CC1)c2ccccn2)C(=O)Cc3ccc(cc3)n4cccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G0V	Download	Experimental	e5g0vB1	Rossmann-like	LigPlot