Ligand name: 5'-O-[(S)-[(8-bromooctanoyl)oxy](hydroxy)phosphoryl]adenosine
PDB ligand accession: SH5
DrugBank: n/a
PubChem: 124220659
ChEMBL: n/a
InChI Key: UBTOIYSSWKLJCN-XKLVTHTNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCCCCBr)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q830N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ICH	Download	Experimental	e5ichA1 e5ichA2 e5ichB1 e5ichB2	Class II aaRS and biotin synthetases FAD-linked reductases, C-terminal domain-like Class II aaRS and biotin synthetases FAD-linked reductases, C-terminal domain-like	LigPlot