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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for HJA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H0VCJ6_HJA	H0VCJ6	n/a
2	G1T7U7_HJA	G1T7U7	n/a