Ligand name: ~{N}-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide
PDB ligand accession: 841
DrugBank: n/a
PubChem: 117072449
ChEMBL: n/a
InChI Key: FCULEXINIXPVIT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)N2CCC(CC2)CNC(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidine carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EZH	Download	Experimental	e5ezhA1 e5ezhA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot