Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(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: 4OIO
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Color Legend
Unassigned regionsLigand / hetero atomse4oioA1e4oioA2e4oioB1e4oioB2e4oioC1e4oioC2e4oioC3e4oioC5e4oioC6e4oioC7e4oioC8e4oioD1e4oioD10e4oioD11e4oioD12e4oioD2e4oioD3e4oioD4e4oioD5e4oioD6e4oioD7e4oioD8e4oioD9e4oioE1e4oioF1e4oioF2e4oioF3
ECOD domains from experimental PDB structures interacting with ligand 2TM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RQE9 | n/a | 2TM | 4oio | e4oioC1 | C:451-584 |
| Q8RQE9 | n/a | 2TM | 4oio | e4oioC3 | C:1-134,C:324-450 |
| Q8RQE9 | n/a | 2TM | 4oio | e4oioC8 | C:664-700,C:827-999 |
| Q8RQE9 | n/a | 2TM | 4q4z | e4q4zC1 | C:451-584 |
| Q8RQE9 | n/a | 2TM | 4q4z | e4q4zC3 | C:1-134,C:324-450 |
| Q8RQE9 | n/a | 2TM | 4q4z | e4q4zC8 | C:664-700,C:827-999 |
| Q8RQE9 | n/a | 2TM | 5x22 | e5x22C1 | C:660-700,C:827-999 |
| Q8RQE9 | n/a | 2TM | 5x22 | e5x22C6 | C:451-584 |
| Q8RQE9 | n/a | 2TM | 5x22 | e5x22C8 | C:1-141,C:331-457 |
| Q8RQE9 | n/a | 2TM | 5x22 | e5x22M1 | M:660-700,M:827-999 |
| Q8RQE9 | n/a | 2TM | 5x22 | e5x22M4 | M:451-584 |
| Q8RQE9 | n/a | 2TM | 5x22 | e5x22M6 | M:1-141,M:331-457 |
| Q8RQE9 | n/a | 2TM | 7eh0 | e7eh0C1 | C:660-700,C:827-999 |
| Q8RQE9 | n/a | 2TM | 7eh0 | e7eh0C2 | C:451-584 |
| Q8RQE9 | n/a | 2TM | 7eh0 | e7eh0C5 | C:1-141,C:331-457 |
| Q8RQE9 | n/a | 2TM | 7eh1 | e7eh1C2 | C:660-700,C:827-999 |
| Q8RQE9 | n/a | 2TM | 7eh1 | e7eh1C5 | C:1-141,C:331-457 |
| Q8RQE9 | n/a | 2TM | 7eh1 | e7eh1C6 | C:451-584 |