DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8T7
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
CHAPSO
DrugBank ID
None
PDB Ligand Accession
1N7
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.

Mol*
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
P0A8T7n/a1N76n57e6n57J4J:932-1022
P0A8T7n/a1N76n57e6n57J5J:15-341
P0A8T7n/a1N76n57e6n57J9J:895-931,J:1214-1375
P0A8T7n/a1N76n58e6n58J1J:932-1022
P0A8T7n/a1N76n58e6n58J2J:15-341
P0A8T7n/a1N76n58e6n58J8J:895-931,J:1214-1375
P0A8T7n/a1N76psqe6psqJ2J:932-1022
P0A8T7n/a1N76psqe6psqJ4J:895-931,J:1214-1375
P0A8T7n/a1N76psre6psrJ1J:895-931,J:1214-1375
P0A8T7n/a1N76psre6psrJ3J:932-1022
P0A8T7n/a1N76psre6psrJ8J:16-341
P0A8T7n/a1N76pste6pstJ4J:895-931,J:1135-1151,J:1216-1375
P0A8T7n/a1N76pste6pstJ8J:16-333
P0A8T7n/a1N76psue6psuJ3J:895-931,J:1214-1375
P0A8T7n/a1N76psue6psuJ5J:932-1022
P0A8T7n/a1N76psue6psuJ9J:16-341
P0A8T7n/a1N76psve6psvJ1J:932-1022
P0A8T7n/a1N76psve6psvJ3J:895-931,J:1214-1375
P0A8T7n/a1N76psve6psvJ8J:16-341
P0A8T7n/a1N76pswe6pswJ9J:16-341
P0A8T7n/a1N77khee7kheD4D:14-341
P0A8T7n/a1N77khie7khiD3D:14-341