Ligand name: 4,5,6,7-tetraiodo-1H-benzimidazole
PDB ligand accession: K8X
DrugBank: n/a
PubChem: 44263430
ChEMBL: CHEMBL595730
InChI Key: ZUHFPYANLLWSJR-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(c(c(c2I)I)I)I
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KXN Download Experimental e3kxnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot