Ligand name: Pyrrolo-dC
PDB ligand accession: 8LK
DrugBank: n/a
PubChem: 12009658
ChEMBL: CHEMBL607859
InChI Key: NMRPZKUERWKZCL-IVZWLZJFSA-N
SMILES: CC1=CC2=CN(C(=O)N=C2N1)C3CC(C(O3)CO)O
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 Q9XZT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YBH	Download	Experimental	e6ybhA1 e6ybhB1 e6ybhC1 e6ybhD1 e6ybhE1 e6ybhF1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot