Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCDQPRRSZKQHHS-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 5D4C
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5d4cA1e5d4cA2e5d4cB1e5d4cB2e5d4cC1e5d4cC3e5d4cC4e5d4cC5e5d4cC6e5d4cC7e5d4cC8e5d4cD1e5d4cD10e5d4cD11e5d4cD12e5d4cD2e5d4cD3e5d4cD4e5d4cD5e5d4cD6e5d4cD7e5d4cD8e5d4cD9e5d4cE1e5d4cF1e5d4cF2e5d4cF3e5d4cK1e5d4cK2e5d4cL1e5d4cL2e5d4cM1e5d4cM2e5d4cM3e5d4cM4e5d4cM5e5d4cM7e5d4cM8e5d4cN1e5d4cN10e5d4cN11e5d4cN12e5d4cN2e5d4cN3e5d4cN4e5d4cN5e5d4cN6e5d4cN7e5d4cN8e5d4cN9e5d4cO1e5d4cP1e5d4cP2e5d4cP3
ECOD domains from experimental PDB structures interacting with ligand DB02431
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RQE9 | DB02431 | CTP | 5d4c | e5d4cC1 | C:458-591 |
| Q8RQE9 | DB02431 | CTP | 5d4c | e5d4cC6 | C:663-700,C:827-999 |
| Q8RQE9 | DB02431 | CTP | 5d4c | e5d4cM1 | M:458-591 |
| Q8RQE9 | DB02431 | CTP | 5d4c | e5d4cM7 | M:663-700,M:827-999 |
| Q8RQE9 | DB02431 | CTP | 5d4d | e5d4dC1 | C:663-700,C:827-999 |
| Q8RQE9 | DB02431 | CTP | 5d4d | e5d4dC7 | C:458-591 |
| Q8RQE9 | DB02431 | CTP | 5d4d | e5d4dM5 | M:458-591 |
| Q8RQE9 | DB02431 | CTP | 5d4d | e5d4dM6 | M:663-700,M:827-999 |