Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
PDB ligand accession: DUP
DrugBank: DB01965
PubChem: 448381
ChEMBL: CHEMBL1232397
InChI Key: XZLLMTSKYYYJLH-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UGP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IIM Download Experimental e5iimA1
Nucleotidyltransferase-like
LigPlot
7M0E Download Experimental e7m0eA2
e7m0eB3
e7m0eC2
e7m0eD2
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
2PFO Download Experimental e2pfoA3
Nucleotidyltransferase-like
LigPlot
7M07 Download Experimental e7m07A3
Nucleotidyltransferase-like
LigPlot
7M0D Download Experimental e7m0dA1
e7m0dB2
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
7M09 Download Experimental e7m09A2
Nucleotidyltransferase-like
LigPlot
7M0B Download Experimental e7m0bA1
Nucleotidyltransferase-like
LigPlot
5IIN Download Experimental e5iinA2
Nucleotidyltransferase-like
LigPlot
2PFN Download Experimental e2pfnA3
Nucleotidyltransferase-like
LigPlot