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 |
|---|---|---|---|---|---|
| Q8RQE8 | n/a | 2TM | 4oio | e4oioD2 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | 2TM | 4oio | e4oioD5 | D:949-1109 |
| Q8RQE8 | n/a | 2TM | 4oio | e4oioD7 | D:778-948 |
| Q8RQE8 | n/a | 2TM | 4q4z | e4q4zD11 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | 2TM | 4q4z | e4q4zD4 | D:1201-1269,D:1331-1502 |
| Q8RQE8 | n/a | 2TM | 4q4z | e4q4zD5 | D:949-1109 |
| Q8RQE8 | n/a | 2TM | 5x22 | e5x22D11 | D:622-653,D:697-777 |
| Q8RQE8 | n/a | 2TM | 5x22 | e5x22D2 | D:1201-1269,D:1331-1502 |
| Q8RQE8 | n/a | 2TM | 5x22 | e5x22D7 | D:949-954,D:1017-1109 |
| Q8RQE8 | n/a | 2TM | 5x22 | e5x22N11 | N:1201-1269,N:1331-1502 |
| Q8RQE8 | n/a | 2TM | 5x22 | e5x22N4 | N:949-1109 |
| Q8RQE8 | n/a | 2TM | 5x22 | e5x22N6 | N:610-653,N:697-777 |
| Q8RQE8 | n/a | 2TM | 7eh0 | e7eh0D12 | D:949-1109 |
| Q8RQE8 | n/a | 2TM | 7eh0 | e7eh0D6 | D:778-948 |
| Q8RQE8 | n/a | 2TM | 7eh0 | e7eh0D9 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | 2TM | 7eh1 | e7eh1D2 | D:949-1109 |
| Q8RQE8 | n/a | 2TM | 7eh1 | e7eh1D7 | D:610-653,D:697-777 |