Ligand name: 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
PDB ligand accession: NC4
DrugBank: DB08257
PubChem: 6420119
ChEMBL: CHEMBL219695
InChI Key: WSVFRGGLURJIMG-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NCCCC(=O)O
Drug action: inhibitor

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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZD3	Download	Experimental	e1zd3A2	alpha/beta-Hydrolases	LigPlot