Ligand name: 6-chloro-N~4~,N~4~-bis[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: 7KO
DrugBank: n/a
PubChem: 131704450
ChEMBL: n/a
InChI Key: JDMRUOFJLDXEIQ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CN(Cc2cccnc2)c3cc(nc(n3)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TSF	Download	Experimental	e5tsfA1 e5tsfB1 e5tsfB1 e5tsfC1 e5tsfC1 e5tsfD1 e5tsfD1 e5tsfE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
5TVH	Download	Experimental	e5tvhA1 e5tvhE1 e5tvhA1 e5tvhB1 e5tvhD1 e5tvhC1 e5tvhD1 e5tvhE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot