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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WI55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KDF	Download	Experimental	e5kdfA1	OB-fold	LigPlot