Ligand name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
PDB ligand accession: EI7
DrugBank: DB06554
PubChem: 3448;28360827;
ChEMBL: CHEMBL312443
InChI Key: ZXRVKCBLGJOCEE-UHFFFAOYSA-N
SMILES: C1CNCC2=C1C(=O)NO2

ClassyFire chemical classification:

List of proteins that are targets for EI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48169_EI7 P48169 n/a
2 P28472_EI7 P28472 n/a
3 O14764_EI7 O14764 modulator