Ligand name: (4S)-4-methyl-2,5,7-trioxoheptanoic acid
PDB ligand accession: 58U
DrugBank: n/a
PubChem: 129848404
ChEMBL: n/a
InChI Key: JDEHLHSRIXMJEO-YFKPBYRVSA-N
SMILES: CC(CC(=O)C(=O)O)C(=O)CC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of proteins that are targets for 58U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53223_58U	O53223	n/a