Ligand name: (S)-3-butyl-2-oxopentanedioic acid
PDB ligand accession: QD8
DrugBank: n/a
PubChem: 165416421
ChEMBL: n/a
InChI Key: RVKQLIHFWCFUHE-LURJTMIESA-N
SMILES: CCCCC(CC(=O)O)C(=O)C(=O)O

List of proteins that are targets for QD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_QD8	O75874	n/a