Attributes
UniProt ID
Protein Name
Putative snRNP Sm-like protein
Ligand Name
URIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)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: 1LOJ
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Color Legend
Unassigned regionsLigand / hetero atomse1lojA1e1lojB1e1lojC1e1lojD1e1lojE1e1lojF1e1lojG1e1lojH1e1lojI1e1lojJ1e1lojK1e1lojL1e1lojM1e1lojN1
ECOD domains from experimental PDB structures interacting with ligand DB02745
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O26745 | DB02745 | URI | 1loj | e1lojA1 | A:9-82 |
| O26745 | DB02745 | URI | 1loj | e1lojB1 | B:11-82 |
| O26745 | DB02745 | URI | 1loj | e1lojC1 | C:11-82 |
| O26745 | DB02745 | URI | 1loj | e1lojD1 | D:10-82 |
| O26745 | DB02745 | URI | 1loj | e1lojE1 | E:10-82 |
| O26745 | DB02745 | URI | 1loj | e1lojF1 | F:10-82 |
| O26745 | DB02745 | URI | 1loj | e1lojG1 | G:10-82 |
| O26745 | DB02745 | URI | 1loj | e1lojI1 | I:10-82 |
| O26745 | DB02745 | URI | 1loj | e1lojJ1 | J:11-82 |
| O26745 | DB02745 | URI | 1loj | e1lojK1 | K:10-81 |
| O26745 | DB02745 | URI | 1loj | e1lojL1 | L:10-82 |
| O26745 | DB02745 | URI | 1loj | e1lojM1 | M:11-82 |
| O26745 | DB02745 | URI | 1loj | e1lojN1 | N:10-82 |