Ligand name: (3~{S})-3-oxidanyldecanoic acid
PDB ligand accession: 5UF
DrugBank: n/a
PubChem: 5312799
ChEMBL: n/a
InChI Key: FYSSBMZUBSBFJL-VIFPVBQESA-N
SMILES: CCCCCCCC(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5UF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2HHT4_5UF B2HHT4 n/a
2 Q51559_5UF Q51559 n/a