Ligand name: 5-OXOHEXANOIC ACID
PDB ligand accession: 4AT
DrugBank: n/a
PubChem: 18407
ChEMBL: n/a
InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N
SMILES: CC(=O)CCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4AT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SLE6_4AT Q5SLE6 n/a