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 G4V7G8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VAS Download Experimental e3vasA2
e3vasB2
Rossmann-like
Rossmann-like
LigPlot
3VAQ Download Experimental e3vaqA1
e3vaqB2
Rossmann-like
Rossmann-like
LigPlot
4DC3 Download Experimental e4dc3A2
Rossmann-like
LigPlot