Ligand name: N-(2-methylpropanoyl)adenosine
PDB ligand accession: NKV
DrugBank: n/a
PubChem: 68667076
ChEMBL: n/a
InChI Key: RSLAEWMJDPSZPS-AKAIJSEGSA-N
SMILES: CC(C)C(=O)Nc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WQB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O7F	Download	Experimental	e6o7fA2	Rossmann-like	LigPlot