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: 6OUL
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Color Legend
Unassigned regionsLigand / hetero atomse6oulG1e6oulG2e6oulH1e6oulH2e6oulI1e6oulI10e6oulI2e6oulI3e6oulI4e6oulI5e6oulI6e6oulI7e6oulI8e6oulI9e6oulJ1e6oulJ2e6oulJ3e6oulJ4e6oulJ5e6oulJ6e6oulJ7e6oulJ8e6oulJ9e6oulK1e6oulL1e6oulL2e6oulL3e6oulR1
ECOD domains from experimental PDB structures interacting with ligand 1N7