Ligand name: (1~{R},3~{S},5~{R})-~{N}2-(1-aminocarbonylindol-3-yl)-~{N}3-[3-(trifluoromethyloxy)phenyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxamide
PDB ligand accession: 8RZ
DrugBank: n/a
PubChem: 71009649
ChEMBL: CHEMBL4065529
InChI Key: VERSLSAMPJEQIQ-DPMMWBKBSA-N
SMILES: c1ccc2c(c1)c(cn2C(=O)N)NC(=O)N3C4CC4CC3C(=O)Nc5cccc(c5)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 8RZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00746_8RZ P00746 n/a