Ligand name: 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 2DT
DrugBank: DB03150
PubChem: 165151
ChEMBL: CHEMBL1229914
InChI Key: WVNRRNJFRREKAR-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P23919

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NN5 Download Experimental e1nn5A1
P-loop domains-like
LigPlot
1NN0 Download Experimental e1nn0A1
P-loop domains-like
LigPlot
1NN1 Download Experimental e1nn1A1
P-loop domains-like
LigPlot
1NN3 Download Experimental e1nn3A1
P-loop domains-like
LigPlot