Attributes
UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4AWH
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Color Legend
Unassigned regionsLigand / hetero atomse4awhA1e4awhB1e4awhC1e4awhD1
ECOD domains from experimental PDB structures interacting with ligand DB03685
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C3W5S0 | DB03685 | U5P | 4awh | e4awhA1 | A:-1-197 |
| C3W5S0 | DB03685 | U5P | 4awh | e4awhB1 | B:-1-49,B:75-196 |
| C3W5S0 | DB03685 | U5P | 4awh | e4awhC1 | C:-1-195 |
| C3W5S0 | DB03685 | U5P | 4awh | e4awhD1 | D:0-196 |
| C3W5S0 | DB03685 | U5P | 5cl0 | e5cl0A1 | A:1-197 |
| C3W5S0 | DB03685 | U5P | 5d4g | e5d4gA1 | A:1-179 |
| C3W5S0 | DB03685 | U5P | 5deb | e5debA1 | A:-2-176 |