Ligand name: N-(1,2,3-benzothiadiazol-5-yl)-4-phenylpiperazine-1-carboxamide
PDB ligand accession: 41F
DrugBank: n/a
PubChem: 778342
ChEMBL: CHEMBL1455653
InChI Key: FFLVDHOMQBCRBY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)C(=O)Nc3ccc4c(c3)nns4
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 P9WQ81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJL	Download	Experimental	e4xjlA2 e4xjlB2	PLP-dependent transferases PLP-dependent transferases	LigPlot