Ligand name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE
PDB ligand accession: 541
DrugBank: DB07145
PubChem: 6914621
ChEMBL: CHEMBL148169
InChI Key: YDMIPBHQKFOFQW-NSYGIPOTSA-N
SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)C4(CCN(C4=O)C(C)C(=O)NO)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for 541

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78536_541	P78536	inhibitor	Ki(nM) = 0.06 IC50(nM) = 0.56