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:

List of PDB structures and/or AlphaFold models with target protein P74008

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZD9 Download Experimental e7zd9A1
e7zd9A2
e7zd9C1
e7zd9C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7ZD7 Download Experimental e7zd7A1
e7zd7A2
e7zd7C1
e7zd7C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7ZD8 Download Experimental e7zd8A1
e7zd8A2
e7zd8C1
e7zd8C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7O5M Download Experimental e7o5mA1
e7o5mA2
Rossmann-like
Rossmann-like
LigPlot
7O5L Download Experimental e7o5lA1
e7o5lA2
e7o5lC1
e7o5lC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot