Ligand name: (2S)-3-amino-2-{[(4-cyclohexylbutoxy)carbonyl]amino}propanethioic S-acid
PDB ligand accession: HJA
DrugBank: n/a
PubChem: 134817529
ChEMBL: n/a
InChI Key: PRQLPRBNQTXHJV-LBPRGKRZSA-N
SMILES: C1CCC(CC1)CCCCOC(=O)NC(CN)C(=O)S
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 H0VCJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DY2	Download	Experimental	e6dy2B1 e6dy2D1	Ntn/PP2C Ntn/PP2C	LigPlot