Ligand name: (3S)-1-(4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}naphthalen-1-yl)pyrrolidine-3-carboxylic acid
PDB ligand accession: 51M
DrugBank: n/a
PubChem: 91971266
ChEMBL: CHEMBL3899754
InChI Key: BVYWIQHJXAEJOD-IBGZPJMESA-N
SMILES: Cc1cc(c(c(c1C)S(=O)(=O)Nc2ccc(c3c2cccc3)N4CCC(C4)C(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CGJ	Download	Experimental	e5cgjA1	beta-propeller-like	LigPlot