Ligand name: {(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-hydroxypyrrolidin-3-yl}-L-methionine
PDB ligand accession: HCE
DrugBank: n/a
PubChem: 71305040
ChEMBL: n/a
InChI Key: DQWJHDQQDUJDLQ-WOPDTQHZSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CSCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein E8NLP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F3K	Download	Experimental	e4f3kB2 e4f3kA2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot