Ligand name: 7-methoxy-6-methylpteridine-2,4-diamine
PDB ligand accession: 0XT
DrugBank: n/a
PubChem: 822223
ChEMBL: CHEMBL2165173
InChI Key: PBUUVJRZGWWXQU-UHFFFAOYSA-N
SMILES: Cc1c(nc2c(n1)c(nc(n2)N)N)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C1CKI0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GLW	Download	Experimental	e4glwA2 e4glwB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot