Ligand name: 4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(quinolin-8-yl)benzamide
PDB ligand accession: K4F
DrugBank: n/a
PubChem: 71464718
ChEMBL: CHEMBL2381958
InChI Key: LUYWAGVRXKSNLL-DEOSSOPVSA-N
SMILES: CC1(C(N(C(=O)O1)c2ccc(cc2)C(=O)Nc3cccc4c3nccc4)c5ccccc5)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K4F	Download	Experimental	e4k4fA1 e4k4fB2	ADP-ribosylation ADP-ribosylation	LigPlot