Ligand name: 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE
PDB ligand accession: ATZ
DrugBank: DB07392
PubChem: 2256
ChEMBL: CHEMBL15063
InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N
SMILES: CCNc1nc(nc(n1)Cl)NC(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06009

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PRC Download Experimental e5prcL1
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot