Ligand name: 4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-ol
PDB ligand accession: OKM
DrugBank: n/a
PubChem: 16553;5280955;135398733;
ChEMBL: n/a
InChI Key: NFMIMWNQWAWNDW-UHFFFAOYSA-N
SMILES: CCNc1nc(nc(n1)O)NC(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 Q936X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PI6	Download	Experimental	e6pi6A1 e6pi6A2 e6pi6B1 e6pi6B2 e6pi6C1 e6pi6C2 e6pi6D1 e6pi6D2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot