Ligand name: 7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: H5V
DrugBank: n/a
PubChem: 3011893
ChEMBL: CHEMBL236207
InChI Key: IRZRJANZDIOOIF-GAJNKVMBSA-N
SMILES: CC1(C(C(OC1n2ccc3c2ncnc3N)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrrolopyrimidine nucleosides and nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DO2	Download	Experimental	e6do2A1 e6do2A2 e6do2B1 e6do2B2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot