Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
Kanglemycin A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RKRZBNCHQZDJPK-UAXKWEMASA-N
SMILES
Cc1c(c2c3c(cc(c2O)NC(=O)C(=CCCC(C(C(C(C(C(C(C(C=COC4(C(=O)c3c1O4)C)OC5CC6C(C(O5)C)OCO6)C)OC(=O)C)C)O)C)O)C(C)OC(=O)C(C)(C)CC(=O)O)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CUX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6cuxA1e6cuxA2e6cuxB1e6cuxB2e6cuxC1e6cuxC10e6cuxC2e6cuxC3e6cuxC4e6cuxC5e6cuxC6e6cuxC7e6cuxC8e6cuxC9e6cuxD1e6cuxD2e6cuxD3e6cuxD4e6cuxD5e6cuxD6e6cuxD7e6cuxD8e6cuxE1e6cuxF1e6cuxF2e6cuxF3e6cuxG1e6cuxG2e6cuxH1e6cuxH2e6cuxI1e6cuxI10e6cuxI2e6cuxI3e6cuxI4e6cuxI5e6cuxI6e6cuxI7e6cuxI8e6cuxI9e6cuxJ1e6cuxJ2e6cuxJ3e6cuxJ4e6cuxJ5e6cuxJ6e6cuxJ7e6cuxK1e6cuxL1e6cuxL2e6cuxL3