Ligand name: Piclidenoson
PDB ligand accession: Q8L
DrugBank: DB05511
PubChem: 123683
ChEMBL: CHEMBL119709
InChI Key: HUJXGQILHAUCCV-MOROJQBDSA-N
SMILES: CNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3NCc4cccc(c4)I)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W4J0F1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D22 Download Experimental e8d22A1
e8d22A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot