Ligand name: N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-2,2-dimethylpropanamide
PDB ligand accession: R5V
DrugBank: n/a
PubChem: 86208109
ChEMBL: n/a
InChI Key: CUWFEJVIZZQNCM-CYBMUJFWSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)n2cccn2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for R5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_R5V O96935 n/a