Ligand name: 2-[4-(2,5-Dioxopyrrolidin-1-yl)phenoxy]acetate
PDB ligand accession: T9W
DrugBank: n/a
PubChem: 5190948
ChEMBL: n/a
InChI Key: DVXARNQLROBEQU-UHFFFAOYSA-M
SMILES: c1cc(ccc1N2C(=O)CCC2=O)OCC(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for T9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_T9W Q6P988 n/a