Ligand name: tert-butyl [(2S)-2-(2,5-difluorophenyl)-3-(quinolin-3-yl)propyl]carbamate
PDB ligand accession: 2PJ
DrugBank: n/a
PubChem: 91801114
ChEMBL: n/a
InChI Key: IRFHMTUHTBSEBK-QGZVFWFLSA-N
SMILES: CC(C)(C)OC(=O)NCC(Cc1cc2ccccc2nc1)c3cc(ccc3F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 2PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14735_2PJ	P14735	n/a