Ligand name: (2S,3S)-3-HYDROXY-2-METHYLBUTANOYL-COA
PDB ligand accession: T1G
DrugBank: n/a
PubChem: 45266551
ChEMBL: n/a
InChI Key: PEKYNTFSOBAABV-LQUDNSJZSA-J
SMILES: CC(C(C)O)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)([O-])[O-])O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of proteins that are targets for T1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07896_T1G	P07896	n/a