Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit alpha
Ligand Name
CHAPSO
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XL5
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Color Legend
Unassigned regionsLigand / hetero atomse6xl5A1e6xl5A2e6xl5B1e6xl5B2e6xl5C1e6xl5C10e6xl5C2e6xl5C3e6xl5C4e6xl5C5e6xl5C6e6xl5C7e6xl5C8e6xl5C9e6xl5D1e6xl5D2e6xl5D3e6xl5D4e6xl5D5e6xl5D6e6xl5D7e6xl5D8e6xl5D9e6xl5E1e6xl5F1e6xl5F2e6xl5F3e6xl5G1e6xl5G2e6xl5H1e6xl5H2
ECOD domains from experimental PDB structures interacting with ligand 1N7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A7Z6 | n/a | 1N7 | 6xl5 | e6xl5A1 | A:53-173 |
| P0A7Z6 | n/a | 1N7 | 6xlj | e6xljA2 | A:53-173 |
| P0A7Z6 | n/a | 1N7 | 6xll | e6xllA2 | A:53-173 |
| P0A7Z6 | n/a | 1N7 | 6xlm | e6xlmA2 | A:53-173 |
| P0A7Z6 | n/a | 1N7 | 6xln | e6xlnA2 | A:53-173 |
| P0A7Z6 | n/a | 1N7 | 8eg7 | e8eg7G1 | G:53-173 |
| P0A7Z6 | n/a | 1N7 | 8eg8 | e8eg8G2 | G:53-173 |
| P0A7Z6 | n/a | 1N7 | 8egb | e8egbG2 | G:53-178 |