Ligand name: 2'-deoxy-5-formylcytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B7J
DrugBank: n/a
PubChem: 72544084
ChEMBL: n/a
InChI Key: UIFNWSMURHAIJK-XLPZGREQSA-N
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)C=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WNZ Download Experimental e5wnzA3
Nucleotidyltransferase-like
LigPlot