Ligand name: 2-[cyclohexyl(methylsulfonyl)amino]ethanamide
PDB ligand accession: AYJ
DrugBank: n/a
PubChem: 963783
ChEMBL: n/a
InChI Key: QDBVGTMWMXUNPQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(CC(=O)N)C1CCCCC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAD	Download	Experimental	e5radA1 e5radB1	jelly-roll jelly-roll	LigPlot