Ligand name: 5-iodanylpyrimidine
PDB ligand accession: HGW
DrugBank: n/a
PubChem: 1201421
ChEMBL: CHEMBL5420887
InChI Key: DNWRLMRKDSGSPL-UHFFFAOYSA-N
SMILES: c1c(cncn1)I
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q4A Download Experimental e6q4aA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot