Ligand name: Purine riboside-3',5'-cyclic monophosphate
PDB ligand accession: 6SX
DrugBank: n/a
PubChem: 14258195
ChEMBL: n/a
InChI Key: AVSJXTVPIHQRPY-FDDDBJFASA-N
SMILES: c1c2c(ncn1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O88703

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KHI Download Experimental e5khiA1
jelly-roll
LigPlot