Ligand name: 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: 3G3
DrugBank: DB07055
PubChem: 1289593
ChEMBL: CHEMBL1213406
InChI Key: DEOJDUHRJBKATO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCc3[nH]nnn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9L5C8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G32 Download Experimental e3g32A1
e3g32A2
e3g32B2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
Profilin-like
LigPlot