Attributes
UniProt ID
Protein Name
Terminal uridylyltransferase 7
Ligand Name
[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL (2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN (S)-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXSPLNAXPMVUEC-NCOIDOBVSA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5W0N
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Color Legend
Unassigned regionsLigand / hetero atomse5w0nA1e5w0nA2e5w0nA3e5w0nB1e5w0nB2e5w0nB3e5w0nC1e5w0nC2
ECOD domains from experimental PDB structures interacting with ligand UPU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nA1 | A:985-1141 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nA2 | A:1142-1339 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nA3 | A:1340-1363 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nB1 | B:987-1141 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nB2 | B:1142-1339 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nB3 | B:1340-1362 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nC1 | C:1142-1344 |
| Q5VYS8 | n/a | UPU | 5w0n | e5w0nC2 | C:987-1141 |