Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SMY
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Color Legend
Unassigned regionsLigand / hetero atomse1smyA1e1smyA2e1smyB1e1smyB2e1smyC2e1smyC4e1smyC5e1smyC6e1smyC7e1smyC8e1smyC9e1smyD1e1smyD10e1smyD2e1smyD3e1smyD4e1smyD5e1smyD6e1smyD7e1smyD8e1smyD9e1smyE1e1smyF1e1smyF2e1smyF3e1smyK1e1smyK2e1smyL1e1smyL2e1smyM2e1smyM4e1smyM5e1smyM6e1smyM7e1smyM8e1smyM9e1smyN1e1smyN10e1smyN2e1smyN3e1smyN4e1smyN5e1smyN6e1smyN7e1smyN8e1smyN9e1smyO1e1smyP1e1smyP2e1smyP3
ECOD domains from experimental PDB structures interacting with ligand DB04022
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RQE8 | DB04022 | G4P | 1smy | e1smyN1 | N:778-948 |
| Q8RQE8 | DB04022 | G4P | 1smy | e1smyN10 | N:949-1109 |
| Q8RQE8 | DB04022 | G4P | 1smy | e1smyN3 | N:1201-1269,N:1331-1505 |
| Q8RQE8 | DB04022 | G4P | 1smy | e1smyN4 | N:611-653,N:697-777 |
| Q8RQE8 | DB04022 | G4P | 5tmc | e5tmcD1 | D:1201-1269,D:1331-1505 |
| Q8RQE8 | DB04022 | G4P | 5tmc | e5tmcD5 | D:622-653,D:697-777 |
| Q8RQE8 | DB04022 | G4P | 5tmc | e5tmcD6 | D:778-948 |
| Q8RQE8 | DB04022 | G4P | 5tmc | e5tmcD9 | D:949-1109 |