Ligand name: ~{N}2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: C0H
DrugBank: n/a
PubChem: 2730248
ChEMBL: CHEMBL1721570
InChI Key: KKDOZPQOEFYIRU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ncnc(n2)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EW6	Download	Experimental	e6ew6A1	POZ domain	LigPlot