Ligand name: (S)-N-(cyclopentylmethyl)-2-(3-(3,5-difluorophenyl)ureido)-N-(2-(hydroxyamino)-2-oxoethyl)-3,3-dimethylbutanamide
PDB ligand accession: UDB
DrugBank: n/a
PubChem: 11339657
ChEMBL: n/a
InChI Key: AJAVBMXPKQJMJH-GOSISDBHSA-N
SMILES: CC(C)(C)C(C(=O)N(CC1CCCC1)CC(=O)NO)NC(=O)Nc2cc(cc(c2)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of proteins that are targets for UDB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5HGZ3_UDB	Q5HGZ3	n/a