Ligand name: PROPYL ACETATE
PDB ligand accession: 4PA
DrugBank: DB01670
PubChem: 7997
ChEMBL: CHEMBL44857
InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N
SMILES: CCCOC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 4PA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06174_4PA Q06174 n/a
2 Q0ZPV7_4PA Q0ZPV7 n/a