Ligand name: 3-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanoic acid
PDB ligand accession: J3R
DrugBank: n/a
PubChem: 60986515
ChEMBL: n/a
InChI Key: SPMMNZGTRNFEDD-UHFFFAOYSA-N
SMILES: CN(CCC(=O)O)c1ccc(c2c1non2)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for J3R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05413_J3R P05413 n/a