Ligand name: propan-2-yl ~{N}-[(2~{S},4~{R})-1-ethanoyl-6-(furan-2-yl)-2-methyl-3,4-dihydro-2~{H}-quinolin-4-yl]carbamate
PDB ligand accession: 5P4
DrugBank: n/a
PubChem: 122235215
ChEMBL: CHEMBL4209110
InChI Key: OZBRAEGGHPSXJE-SUMWQHHRSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccco3)NC(=O)OC(C)C
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EK9	Download	Experimental	e5ek9A1 e5ek9B1	Bromodomain-like Bromodomain-like	LigPlot