Ligand name: (2S)-2,3-dihydroxypropyl octanoate
PDB ligand accession: 480
DrugBank: n/a
PubChem: 3085369
ChEMBL: n/a
InChI Key: GHBFNMLVSPCDGN-JTQLQIEISA-N
SMILES: CCCCCCCC(=O)OCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 480

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q8XBD0_480 Q8XBD0 Quorum-sensing transcriptional activator n/a
2 D9IEF7_480 D9IEF7 Endolysin (EC 3.2.1.17) n/a