Ligand name: ~{N}2,~{N}2,~{N}4,~{N}4-tetramethyl-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: 6RU
DrugBank: n/a
PubChem: 122164607
ChEMBL: CHEMBL4569857
InChI Key: YGYIXUFMSVWSAM-UHFFFAOYSA-N
SMILES: CN(C)c1nc(nc(n1)N(C)C)c2cccn2c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 6RU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WI55_6RU	P9WI55	n/a