Attributes
UniProt ID
Protein Name
Cytidine deaminase
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: 4EG2
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Color Legend
Unassigned regionsLigand / hetero atomse4eg2A3e4eg2A4e4eg2B3e4eg2B4e4eg2C3e4eg2C4e4eg2D3e4eg2D4e4eg2E3e4eg2E4e4eg2F3e4eg2F4e4eg2G3e4eg2G4e4eg2H3e4eg2H4
ECOD domains from experimental PDB structures interacting with ligand DB02745
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2A3 | A:-1-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2A4 | A:189-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2B3 | B:-1-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2B4 | B:189-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2C3 | C:0-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2C4 | C:189-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2D3 | D:-1-151 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2D4 | D:152-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2E3 | E:-1-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2E4 | E:189-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2F3 | F:0-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2F4 | F:189-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2G3 | G:-1-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2G4 | G:189-295 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2H3 | H:-1-188 |
| Q9KSM5 | DB02745 | URI | 4eg2 | e4eg2H4 | H:189-295 |