Ligand name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-fluorophenol
PDB ligand accession: X67
DrugBank: n/a
PubChem: 135566557
ChEMBL: CHEMBL1315002
InChI Key: LESNOWHOOHPPHR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)c2nc(nc(n2)N)N)O
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
3QZG Download Experimental e3qzgA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot