Ligand name: 1-[4-(7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperazin-1-yl]-2-[2-(trifluoromethyl)phenyl]ethanone
PDB ligand accession: 2RY
DrugBank: n/a
PubChem: 90644284
ChEMBL: CHEMBL3288147
InChI Key: XMIMIFRXLOGETC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)N2CCN(CC2)c3c4c5c(sc4ncn3)CCC5)C(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 P02753

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O9S	Download	Experimental	e4o9sA1 e4o9sB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot