Ligand name: 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID
PDB ligand accession: NC6
DrugBank: DB08258
PubChem: 6420120
ChEMBL: CHEMBL434374
InChI Key: KFTVEPYSUSWBRD-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NCCCCCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZD4	Download	Experimental	e1zd4A2	alpha/beta-Hydrolases	LigPlot