Ligand name: 8-[(quinolin-2-ylmethyl)amino]adenosine
PDB ligand accession: 3P1
DrugBank: n/a
PubChem: 49843461
ChEMBL: CHEMBL1614768
InChI Key: NAHSCHKAPXMNFP-NVQRDWNXSA-N
SMILES: c1ccc2c(c1)ccc(n2)CNc3nc4c(ncnc4n3C5C(C(C(O5)CO)O)O)N
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 P11021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LDP	Download	Experimental	e3ldpA1 e3ldpA2 e3ldpB1 e3ldpB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot