DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCPMACXZAITQAX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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: 4JK2
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 atomse4jk2A7e4jk2A8e4jk2A9e4jk2B3e4jk2B4e4jk2C1e4jk2C10e4jk2C11e4jk2C12e4jk2C2e4jk2C3e4jk2C4e4jk2C5e4jk2C8e4jk2C9e4jk2D1e4jk2D2e4jk2D3e4jk2D4e4jk2D5e4jk2D6e4jk2D7e4jk2D8e4jk2E1e4jk2F3e4jk2F4e4jk2G3e4jk2G4e4jk2H1e4jk2H10e4jk2H11e4jk2H12e4jk2H2e4jk2H3e4jk2H4e4jk2H5e4jk2H8e4jk2H9e4jk2I1e4jk2I2e4jk2I3e4jk2I4e4jk2I5e4jk2I6e4jk2I7e4jk2I8e4jk2J1e4jk2X1e4jk2X2e4jk2X3e4jk2X4e4jk2Y1e4jk2Y2e4jk2Y3
ECOD domains from experimental PDB structures interacting with ligand 0O2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8T7n/a0O24jk2e4jk2D2D:499-638
P0A8T7n/a0O24jk2e4jk2D4D:334-377,D:418-498
P0A8T7n/a0O24jk2e4jk2D6D:378-417