Ligand name: 4-chloro-2-(4,6-diamino-1,3,5-triazin-2-yl)phenol
PDB ligand accession: X06
DrugBank: n/a
PubChem: 3290859
ChEMBL: n/a
InChI Key: NOWKBXMQKRTOCM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)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
3QQG Download Experimental e3qqgA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot