Ligand name: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE
PDB ligand accession: D3T
DrugBank: n/a
PubChem: 65051
ChEMBL: CHEMBL566812
InChI Key: URGJWIFLBWJRMF-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9JIW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IHM Download Experimental e2ihmB1
Nucleotidyltransferase-like
LigPlot