Ligand name: 4,6-DIOXOHEPTANOIC ACID
PDB ligand accession: SHU
DrugBank: n/a
PubChem: 5312
ChEMBL: CHEMBL222824
InChI Key: WYEPBHZLDUPIOD-UHFFFAOYSA-N
SMILES: CC(=O)CC(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for SHU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05373_SHU P05373 n/a