Ligand name: 5-nitrocytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: N5C
DrugBank: n/a
PubChem: 16090350
ChEMBL: CHEMBL609725
InChI Key: FDSJHYVWUMETJX-UAKXSSHOSA-N
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q70ET3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BSN Download Experimental e3bsnA2
Alpha-beta plaits
LigPlot