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 A0A087WNH6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LVC Download Experimental e4lvcA1
e4lvcA2
e4lvcB1
e4lvcB2
e4lvcC1
e4lvcC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5M66 Download Experimental e5m66A1
e5m66A2
e5m66B1
e5m66B2
e5m66C1
e5m66C2
e5m66D1
e5m66D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5M5K Download Experimental e5m5kA1
e5m5kA2
e5m5kB1
e5m5kB2
e5m5kC1
e5m5kC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6EXI Download Experimental e6exiB1
e6exiA2
e6exiB2
e6exiA1
e6exiA2
e6exiC2
e6exiD2
e6exiC1
e6exiD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot