Ligand name: ~{N}'-cyclopentyl-~{N}-(pyridin-2-ylmethyl)ethanediamide
PDB ligand accession: JW2
DrugBank: n/a
PubChem: 2890708
ChEMBL: CHEMBL4466526
InChI Key: UNZKMRJPKZCKQO-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNC(=O)C(=O)NC2CCCC2
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 P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R9X	Download	Experimental	e6r9xA1	Cyclophilin-like	LigPlot