Ligand name: N-[(2S)-butan-2-yl]-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide
PDB ligand accession: 33F
DrugBank: n/a
PubChem: 51035438
ChEMBL: CHEMBL1738720
InChI Key: SCTZCPJNKATZLO-MHECFPHRSA-N
SMILES: CCC(C)NC(=O)c1ccc(nn1)N2CCN(C(C2)C(=O)NCc3ccc(cc3)OC(F)(F)F)S(=O)(=O)c4ccc(cc4)OC(F)(F)F
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 B1PBP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QGI	Download	Experimental	e3qgiA1 e3qgiA2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot