Ligand name: N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine
PDB ligand accession: Q3V
DrugBank: n/a
PubChem: 6440982
ChEMBL: n/a
InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N
SMILES: CC(=CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O)CO
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 A0A171NYA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H3J	Download	Experimental	e8h3jA1	TBP-like	LigPlot