Ligand name: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
PDB ligand accession: NC3
DrugBank: DB08256
PubChem: 4149241
ChEMBL: CHEMBL66380
InChI Key: NVORCMBCUHQRDL-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NCC(=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
1ZD2	Download	Experimental	e1zd2P2	alpha/beta-Hydrolases	LigPlot