Ligand name: O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate
PDB ligand accession: NNI
DrugBank: DB08284
PubChem: 5278690
ChEMBL: CHEMBL191910
InChI Key: CYYIBMGIJWXZEP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)I
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VG7 Download Experimental e2vg7A17
e2vg7A20
e2vg7B2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot