Ligand name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl]-N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide
PDB ligand accession: UHS
DrugBank: n/a
PubChem: 146672999
ChEMBL: n/a
InChI Key: BFKJCDNTNNMOGO-GOSISDBHSA-N
SMILES: CCC(=O)N(c1cc(on1)C(C)(C)C)C(c2cccnc2)C(=O)NC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for UHS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UHS P0DTD1 n/a