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 P21589

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H2G Download Experimental e4h2gA6
5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain
LigPlot
4H2F Download Experimental e4h2fA6
5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain
LigPlot