Attributes
UniProt ID
Protein Name
RNA polymerase sigma factor RpoD
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 |
|---|---|---|---|---|---|
| Q0P6L9 | n/a | 1N7 | 6n57 | e6n57L1 | L:508-613 |
| Q0P6L9 | n/a | 1N7 | 6n57 | e6n57L4 | L:447-507 |
| Q0P6L9 | n/a | 1N7 | 6n58 | e6n58L1 | L:447-507 |
| Q0P6L9 | n/a | 1N7 | 6n58 | e6n58L3 | L:508-613 |
| Q0P6L9 | n/a | 1N7 | 6oul | e6oulL2 | L:480-613 |
| Q0P6L9 | n/a | 1N7 | 6psr | e6psrL2 | L:508-613 |
| Q0P6L9 | n/a | 1N7 | 6pst | e6pstL1 | L:508-613 |
| Q0P6L9 | n/a | 1N7 | 6pst | e6pstL4 | L:447-507 |
| Q0P6L9 | n/a | 1N7 | 6psu | e6psuL1 | L:447-507 |
| Q0P6L9 | n/a | 1N7 | 6psu | e6psuL4 | L:508-613 |
| Q0P6L9 | n/a | 1N7 | 6psv | e6psvL2 | L:480-613 |
| Q0P6L9 | n/a | 1N7 | 6psw | e6pswL3 | L:510-613 |
| Q0P6L9 | n/a | 1N7 | 7mkd | e7mkdL3 | L:480-611 |
| Q0P6L9 | n/a | 1N7 | 7mke | e7mkeL2 | L:508-611 |
| Q0P6L9 | n/a | 1N7 | 7mke | e7mkeL3 | L:448-507 |
| Q0P6L9 | n/a | 1N7 | 7mki | e7mkiL2 | L:508-611 |
| Q0P6L9 | n/a | 1N7 | 7mkj | e7mkjL2 | L:508-611 |