Ligand name: (2~{R})-2-methylpentanedioic acid
PDB ligand accession: E5N
DrugBank: n/a
PubChem: 6950149
ChEMBL: n/a
InChI Key: AQYCMVICBNBXNA-SCSAIBSYSA-N
SMILES: CC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for E5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A434_E5N	P0A434	n/a