Ligand name: 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-S-TRIAZINE
PDB ligand accession: MST
DrugBank: DB08215
PubChem: 13450
ChEMBL: CHEMBL1234490
InChI Key: IROINLKCQGIITA-UHFFFAOYSA-N
SMILES: CCNc1nc(nc(n1)SC)NC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: 1,3,5-triazines

List of PDB structures and/or AlphaFold models with target protein P0C0Y8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BNS	Download	Experimental	e2bnsC1 e2bnsA1	SH3 Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
2BNP	Download	Experimental	e2bnpC1 e2bnpA1	SH3 Bacterial photosystem II reaction centre L and M subunits-like	LigPlot