Ligand name: ADENOSINE
PDB ligand accession: ADN
DrugBank: DB00640
PubChem: 60961
ChEMBL: CHEMBL477
InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification: No PTM data available

List of PDB structures and/or AlphaFold models with target protein L8H6B5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UK3 Download Experimental e6uk3A1
e6uk3A2
e6uk3B1
e6uk3B2
e6uk3C1
e6uk3C2
e6uk3D1
e6uk3D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot