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

ClassyFire chemical classification:

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

List of proteins that are targets for OKM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q936X6_OKM	Q936X6	n/a