Ligand name: 2-aminopyrimidin-5-ol
PDB ligand accession: DS1
DrugBank: n/a
PubChem: 17750388
ChEMBL: n/a
InChI Key: NVYMOVCPYONOSF-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BHB	Download	Experimental	e6bhbA1	Phosphorylase/hydrolase-like	LigPlot