Ligand name: 5,6,7-tris(bromanyl)-1~{H}-imidazo[4,5-b]pyridine
PDB ligand accession: QX2
DrugBank: n/a
PubChem: 155289311
ChEMBL: n/a
InChI Key: CBZSQDLGIDEXNY-UHFFFAOYSA-N
SMILES: c1[nH]c2c(c(c(nc2n1)Br)Br)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19784

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A2H Download Experimental e7a2hA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot