Ligand name: 6-methyl-N~4~-[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: RE4
DrugBank: n/a
PubChem: 2725571
ChEMBL: CHEMBL1460702
InChI Key: DSSCXCDTPABWJX-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)NCc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RCE	Download	Experimental	e5rceA1 e5rceA2	cradle loop barrel cradle loop barrel	LigPlot
5R2C	Download	Experimental	e5r2cA1 e5r2cA2	cradle loop barrel cradle loop barrel	LigPlot