Ligand name: 1-[(1R)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-L-proline
PDB ligand accession: D8D
DrugBank: n/a
PubChem: 77059047
ChEMBL: n/a
InChI Key: OCMCWMIWKWLBKH-NWDGAFQWSA-N
SMILES: CNC(=O)C(C1CCCCC1)N2CCCC2C(=O)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBE	Download	Experimental	e5qbeA2	cradle loop barrel	LigPlot