Ligand name: 2'-DEOXY-5-METHYLCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE)
PDB ligand accession: 523
DrugBank: n/a
PubChem: 42627474
ChEMBL: n/a
InChI Key: VSWHQKSDLZFLRY-XLPZGREQSA-O
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I7FJF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZRO Download Experimental e5zroA1
e5zroB1
beta-Grasp
beta-Grasp
LigPlot