Ligand name: tert-butyl {(1S)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate
PDB ligand accession: R5T
DrugBank: n/a
PubChem: 86208108
ChEMBL: n/a
InChI Key: PGHJYUATTUXMSH-ZDUSSCGKSA-N
SMILES: CC(C)(C)OC(=O)NC(c1ccc(cc1)n2cccn2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for R5T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IL11_R5T Q8IL11 n/a
2 O96935_R5T O96935 n/a