Ligand name: 7-DEAZA-7-AMINOMETHYL-GUANINE
PDB ligand accession: PRF
DrugBank: DB03304
PubChem: 171;5289204;135398563;
ChEMBL: CHEMBL1235432
InChI Key: MEYMBLGOKYDGLZ-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q9KTK0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S19	Download	Experimental	e3s19A1 e3s19A2 e3s19B1 e3s19B2 e3s19C1 e3s19C2 e3s19D1 e3s19D2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot
3RZP	Download	Experimental	e3rzpA1 e3rzpA2 e3rzpB1 e3rzpB2 e3rzpC1 e3rzpC2 e3rzpD1 e3rzpD2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot
4GHM	Download	Experimental	e4ghmA1 e4ghmA2 e4ghmB1 e4ghmB2	T-fold T-fold T-fold T-fold	LigPlot