Ligand name: N-[(pyridin-3-yl)methyl]-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y44
DrugBank: n/a
PubChem: 84528908
ChEMBL: n/a
InChI Key: QWTHOPVYVVYMKH-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)N2CCN(CC2)C(=O)c3cccs3
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9D	Download	Experimental	e5s9dA1	Bromodomain-like	LigPlot