Ligand name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
PDB ligand accession: L4O
DrugBank: n/a
PubChem: 11521263
ChEMBL: n/a
InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N
SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
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 Q8IVV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U3E	Download	Experimental	e7u3eA1 e7u3eB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot