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 P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BF3 Download Experimental e7bf3A1
e7bf3C1
e7bf3B1
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot
6WKS Download Experimental e6wksAAA1
Rossmann-like
LigPlot
8BZV Download Experimental e8bzvA1
Rossmann-like
LigPlot