Ligand name: 1-[2-[(1~{R},3~{S},5~{R})-3-[(6-bromanylpyridin-2-yl)carbamoyl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxidanylidene-ethyl]indazole-3-carboxamide
PDB ligand accession: 8NQ
DrugBank: n/a
PubChem: 86673884
ChEMBL: CHEMBL3683753
InChI Key: CWZUTHDJLNZLCM-DFBGVHRSSA-N
SMILES: c1ccc2c(c1)c(nn2CC(=O)N3C4CC4CC3C(=O)Nc5cccc(n5)Br)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8NQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_8NQ	P00746	n/a