Ligand name: 5'-O-{3-[3-(2-carboxyphenyl)-3-oxopropyl]phenyl}adenosine
PDB ligand accession: KOY
DrugBank: n/a
PubChem: 137700792
ChEMBL: n/a
InChI Key: GEMGRSMVWNUQGG-PTGPVQHPSA-N
SMILES: c1ccc(c(c1)C(=O)CCc2cccc(c2)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NJ0 Download Experimental e6nj0A3
e6nj0A4
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
LigPlot