Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate
PDB ligand accession: 6VG
DrugBank: n/a
PubChem: 440096
ChEMBL: n/a
InChI Key: AJFWMDFTVVFMHY-NSHDSACASA-N
SMILES: CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)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 6VG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F4Y432_6VG	F4Y432	n/a
2	Q6DNF1_6VG	Q6DNF1	n/a