Ligand name: 2-(furan-2-yl)ethyl hydrogen carbonate
PDB ligand accession: FU0
DrugBank: n/a
PubChem: 137349371
ChEMBL: n/a
InChI Key: SFUJACCQACPZEZ-UHFFFAOYSA-N
SMILES: c1cc(oc1)CCOC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for FU0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_FU0 Q8PWY1 n/a