Ligand name: 4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: K2M
DrugBank: n/a
PubChem: 762331
ChEMBL: CHEMBL1445241
InChI Key: TWRIXENNPDTMSQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)N
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RHI	Download	Experimental	e5rhiA3	P-loop domains-like	LigPlot