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 Q5CPH1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UTU Download Experimental e5utuF1
e5utuF2
e5utuH1
e5utuH2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5HM8 Download Experimental e5hm8A1
e5hm8A2
e5hm8B1
e5hm8B2
e5hm8C1
e5hm8C2
e5hm8D1
e5hm8D2
e5hm8E1
e5hm8E2
e5hm8F1
e5hm8F2
e5hm8G1
e5hm8G2
e5hm8H1
e5hm8H2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot