Ligand name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL
PDB ligand accession: 223
DrugBank: n/a
PubChem: 10355383
ChEMBL: n/a
InChI Key: HYYXEHQHMXTTFP-BDAKNGLRSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A2E7Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ISC	Download	Experimental	e2iscA1 e2iscB1 e2iscC1 e2iscE1 e2iscD1 e2iscF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot