Ligand name: tert-butyl (3R)-1,2,3,4-tetrahydroquinolin-3-ylcarbamate
PDB ligand accession: 49R
DrugBank: n/a
PubChem: 40478904
ChEMBL: n/a
InChI Key: GAURNOYXRZQBNV-LLVKDONJSA-N
SMILES: CC(C)(C)OC(=O)NC1Cc2ccccc2NC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2U	Download	Experimental	e4y2uA2	alpha/beta-Hydrolases	LigPlot