DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(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: 6UU0
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 atomse6uu0AAA1e6uu0AAA2e6uu0BBB1e6uu0BBB2e6uu0CCC1e6uu0CCC10e6uu0CCC2e6uu0CCC3e6uu0CCC4e6uu0CCC5e6uu0CCC6e6uu0CCC7e6uu0CCC8e6uu0CCC9e6uu0DDD1e6uu0DDD2e6uu0DDD3e6uu0DDD4e6uu0DDD5e6uu0DDD6e6uu0DDD7e6uu0DDD8e6uu0DDD9e6uu0EEE1e6uu0FFF1e6uu0FFF2e6uu0FFF3
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8T7DB04137GTP6uu0e6uu0DDD2DDD:334-498
P0A8T7DB04137GTP6uu0e6uu0DDD6DDD:895-931,DDD:1214-1376
P0A8T7DB04137GTP6uu0e6uu0DDD7DDD:639-810
P0A8T7DB04137GTP6uu2e6uu2DDD3DDD:334-498
P0A8T7DB04137GTP6uu2e6uu2DDD7DDD:639-810
P0A8T7DB04137GTP6uu2e6uu2DDD9DDD:895-931,DDD:1214-1376
P0A8T7DB04137GTP6uu4e6uu4DDD2DDD:334-498
P0A8T7DB04137GTP6uu4e6uu4DDD3DDD:639-810
P0A8T7DB04137GTP6uu4e6uu4DDD7DDD:895-931,DDD:1214-1376