Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
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: 6N57
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Color Legend
Unassigned regionsLigand / hetero atomse6n57G1e6n57G2e6n57H1e6n57H2e6n57I1e6n57I10e6n57I2e6n57I3e6n57I4e6n57I5e6n57I6e6n57I7e6n57I8e6n57I9e6n57J1e6n57J2e6n57J3e6n57J4e6n57J5e6n57J6e6n57J7e6n57J8e6n57J9e6n57K1e6n57L1e6n57L2e6n57L3e6n57L4e6n57M1
ECOD domains from experimental PDB structures interacting with ligand 1N7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A8V2 | n/a | 1N7 | 6n57 | e6n57I1 | I:828-938,I:1045-1062 |
| P0A8V2 | n/a | 1N7 | 6n57 | e6n57I6 | I:939-1044 |
| P0A8V2 | n/a | 1N7 | 6n57 | e6n57I8 | I:713-790 |
| P0A8V2 | n/a | 1N7 | 6n58 | e6n58I2 | I:2-151,I:452-577 |
| P0A8V2 | n/a | 1N7 | 6n58 | e6n58I3 | I:713-790 |
| P0A8V2 | n/a | 1N7 | 6n58 | e6n58I8 | I:939-1044 |
| P0A8V2 | n/a | 1N7 | 7khb | e7khbC1 | C:578-714 |
| P0A8V2 | n/a | 1N7 | 7khb | e7khbC4 | C:3-152,C:450-577 |
| P0A8V2 | n/a | 1N7 | 7khb | e7khbC9 | C:153-226,C:343-451 |
| P0A8V2 | n/a | 1N7 | 7khc | e7khcC2 | C:3-152,C:450-577 |
| P0A8V2 | n/a | 1N7 | 7khc | e7khcC6 | C:578-714 |
| P0A8V2 | n/a | 1N7 | 7khc | e7khcC9 | C:153-226,C:343-451 |
| P0A8V2 | n/a | 1N7 | 7khe | e7kheC2 | C:578-714 |
| P0A8V2 | n/a | 1N7 | 7khe | e7kheC5 | C:153-226,C:343-451 |
| P0A8V2 | n/a | 1N7 | 7khe | e7kheC6 | C:3-152,C:450-577 |
| P0A8V2 | n/a | 1N7 | 7khi | e7khiC10 | C:713-790 |
| P0A8V2 | n/a | 1N7 | 7khi | e7khiC6 | C:152-225,C:343-451 |
| P0A8V2 | n/a | 1N7 | 7khi | e7khiC7 | C:578-712 |
| P0A8V2 | n/a | 1N7 | 7khi | e7khiC9 | C:2-151,C:452-577 |