Ligand name: N-(cyclopropylmethyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y1J
DrugBank: n/a
PubChem: 47152056
ChEMBL: n/a
InChI Key: KHMAPHOYZCFNLO-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCC3CC3
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
5S8Y	Download	Experimental	e5s8yA1	Bromodomain-like	LigPlot