Ligand name: [[(2~{S},5~{R})-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3$l^{4}-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: 4Y3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XWOCIBWGJKRZIQ-RITPCOANSA-N
SMILES: C1C(OC([SH2]1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=C(C(=NC2=O)N)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P54098

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C53 Download Experimental e5c53A1
e5c53A3
e5c53A4
Alpha-beta plaits
"fingers" domain in bacteriophage RB69-like DNA polymerase I
helical bundle in Bacillus stearothermophilus-like DNA polymerase I
LigPlot