Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] aminoethanethioate
PDB ligand accession: H2V
DrugBank: n/a
PubChem: 70789276
ChEMBL: n/a
InChI Key: CGYKHWUDQZHKBD-LLVKDONJSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CN)O

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 H2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q89VT6_H2V	Q89VT6	n/a
2	Q89VT8_H2V	Q89VT8	n/a