Ligand name: 2-[3-(4-methoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H-indole
PDB ligand accession: 6TD
DrugBank: n/a
PubChem: 135653162
ChEMBL: CHEMBL4165354
InChI Key: ZXLRTUDCUYHDLP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cc2nnc3n2nc(s3)c4cc5ccccc5[nH]4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YA5 Download Experimental e5ya5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot