Ligand name: N-(cyclopentylmethyl)cyclopentanecarboxamide
PDB ligand accession: 6C4
DrugBank: n/a
PubChem: 84505496
ChEMBL: n/a
InChI Key: XMMIVGOEEFBRNJ-UHFFFAOYSA-N
SMILES: C1CCC(C1)CNC(=O)C2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein A5U9I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IOZ	Download	Experimental	e5iozA1 e5iozA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot