DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit omega
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6WMT
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 atomse6wmtA1e6wmtA2e6wmtB1e6wmtB2e6wmtC1e6wmtC2e6wmtC3e6wmtC4e6wmtC5e6wmtC6e6wmtC7e6wmtD1e6wmtD2e6wmtD3e6wmtD4e6wmtD5e6wmtD6e6wmtD7e6wmtD8e6wmtE1e6wmtM1e6wmtM2e6wmtS1e6wmtS2e6wmtZ1e6wmtZ2e6wmtZ3
ECOD domains from experimental PDB structures interacting with ligand DB04022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2A273DB04022G4P6wmte6wmtE1E:4-72