Ligand name: 4-{[(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]oxy}-3,5-dimethylphenyl acetate
PDB ligand accession: SS7
DrugBank: n/a
PubChem: 12101333
ChEMBL: n/a
InChI Key: UICXIWCGDWFHDK-AWEZNQCLSA-N
SMILES: Cc1cc(cc(c1OCC(C)N2C(=O)c3ccccc3C2=O)C)OC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q834R3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O7U Download Experimental e4o7uD1
Thymidylate synthase/dCMP hydroxymethylase
LigPlot