Ligand name: 6-[(6M)-6-(1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-9H-purine
PDB ligand accession: XTI
DrugBank: n/a
PubChem: 168665407
ChEMBL: CHEMBL5433617
InChI Key: IEDDDZFQZKDRBJ-UHFFFAOYSA-N
SMILES: Cn1cncc1C2=CN(CCS2)c3c4c([nH]cn4)ncn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25685

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FE2 Download Experimental e8fe2A2
e8fe2B2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot