Ligand name: 2'-FLUOROGUANYLYL-(3'-5')-PHOSPHOCYTIDINE
PDB ligand accession: GPC
DrugBank: n/a
PubChem: 164412;135566220;
ChEMBL: n/a
InChI Key: ZSBUMMSBXYRQAK-FOJQSULLSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=NC5=O)N)O)O)F)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RDS Download Experimental e1rdsA1
Microbial ribonucleases-like
LigPlot