Ligand name: (S)-N-(cyclopentylmethyl)-N-(2-(hydroxyamino)-2-oxoethyl)-2-(3-(2-methoxyphenyl)ureido)-3,3-dimethylbutanamide
PDB ligand accession: MDB
DrugBank: n/a
PubChem: 9954612
ChEMBL: CHEMBL1209866
InChI Key: SGGVRJBZDBEGBH-LJQANCHMSA-N
SMILES: CC(C)(C)C(C(=O)N(CC1CCCC1)CC(=O)NO)NC(=O)Nc2ccccc2OC

ClassyFire chemical classification:

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

List of proteins that are targets for MDB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5HGZ3_MDB	Q5HGZ3	n/a