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

ClassyFire chemical classification:

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

List of proteins that are targets for 6C4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U9I4_6C4	A5U9I4	n/a