Ligand name: N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
PDB ligand accession: A1BEM
DrugBank: n/a
PubChem: 3040782
ChEMBL: CHEMBL1215545
InChI Key: KCRYVRIFQJRTDD-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cccnc1N2CCN(CC2)C
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 Q9BZP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RME	Download	Experimental	e3rmeA1 e3rmeA2 e3rmeB1 e3rmeB2	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot