Ligand name: 2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoic acid
PDB ligand accession: ONZ
DrugBank: n/a
PubChem: 72193902
ChEMBL: n/a
InChI Key: YDSBLSGGADRARS-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCO2)C(=O)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ONZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_ONZ Q76353 n/a