Ligand name: N-cyclopropyl-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide
PDB ligand accession: 63F
DrugBank: n/a
PubChem: 51035437
ChEMBL: CHEMBL1738751
InChI Key: JCQJKQDMSHSQRB-HSZRJFAPSA-N
SMILES: c1cc(ccc1CNC(=O)C2CN(CCN2S(=O)(=O)c3ccc(cc3)OC(F)(F)F)c4ccc(nn4)C(=O)NC5CC5)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
3QGH	Download	Experimental	e3qghA1 e3qghA2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot