Ligand name: ethyl (2R)-2-oxidanylpropanoate
PDB ligand accession: 9YL
DrugBank: n/a
PubChem: 637513
ChEMBL: n/a
InChI Key: LZCLXQDLBQLTDK-SCSAIBSYSA-N
SMILES: CCOC(=O)C(C)O

ClassyFire chemical classification:

List of proteins that are targets for 9YL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F7IX06_9YL F7IX06 n/a