Ligand name: 6-[(3~{R},4~{S})-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile
PDB ligand accession: RZA
DrugBank: n/a
PubChem: 154585749
ChEMBL: CHEMBL4798024
InChI Key: HARCSJOAFSSBOB-FPQWWODTSA-N
SMILES: CC1C(CN1c2c(c(cc(n2)N3CC(C(C3)O)O)C(F)(F)F)C#N)O

ClassyFire chemical classification:

List of proteins that are targets for RZA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50053_RZA P50053 n/a