Ligand name: 3'-DEOXY-URIDINE 5'-TRIPHOSPHATE
PDB ligand accession: U3H
DrugBank: n/a
PubChem: 49867782
ChEMBL: n/a
InChI Key: CVEDUOUYNXHQBA-HIORRCEOSA-N
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)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 P17378

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N38 Download Experimental e1n38A1
e1n38A4
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
LigPlot