Ligand name: 7-cyano-7-deazainosine
PDB ligand accession: 7CI
DrugBank: n/a
PubChem: 101594434;136670059;
ChEMBL: CHEMBL3799761
InChI Key: SKDKFLFSBDYEDO-WOUKDFQISA-N
SMILES: c1c(c2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=O)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4DSV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FTF Download Experimental e6ftfB1
e6ftfB2
jelly-roll
jelly-roll
LigPlot