DrugDomain logoDrugDomain

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
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V2n/a1N76n57e6n57I1I:828-938,I:1045-1062
P0A8V2n/a1N76n57e6n57I6I:939-1044
P0A8V2n/a1N76n57e6n57I8I:713-790
P0A8V2n/a1N76n58e6n58I2I:2-151,I:452-577
P0A8V2n/a1N76n58e6n58I3I:713-790
P0A8V2n/a1N76n58e6n58I8I:939-1044
P0A8V2n/a1N77khbe7khbC1C:578-714
P0A8V2n/a1N77khbe7khbC4C:3-152,C:450-577
P0A8V2n/a1N77khbe7khbC9C:153-226,C:343-451
P0A8V2n/a1N77khce7khcC2C:3-152,C:450-577
P0A8V2n/a1N77khce7khcC6C:578-714
P0A8V2n/a1N77khce7khcC9C:153-226,C:343-451
P0A8V2n/a1N77khee7kheC2C:578-714
P0A8V2n/a1N77khee7kheC5C:153-226,C:343-451
P0A8V2n/a1N77khee7kheC6C:3-152,C:450-577
P0A8V2n/a1N77khie7khiC10C:713-790
P0A8V2n/a1N77khie7khiC6C:152-225,C:343-451
P0A8V2n/a1N77khie7khiC7C:578-712
P0A8V2n/a1N77khie7khiC9C:2-151,C:452-577