Ligand name: (2R,4S)-2-[(1R)-1-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: NFF
DrugBank: n/a
PubChem: 137349797
ChEMBL: n/a
InChI Key: XDLYHUOUOKHAMD-DKSSEZFCSA-N
SMILES: CCOc1ccc2ccccc2c1C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0C5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NCK	Download	Experimental	e3nckA1 e3nckA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot