Ligand name: 2-{3-[(2S)-4,4-difluoro-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]-3-oxopropyl}-isoindole-1,3(2H)-dione
PDB ligand accession: X99
DrugBank: DB08739
InChI Key: ZSXNPAWXICXNGZ-HNNXBMFYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCC(=O)N3CC(CC3C(=O)N4CCCC4)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48147 Download Predicted P48147_F1_nD1
beta-propeller-like
3DDU   Predicted e3dduA1
e3dduA2