DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8T7
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
DB04022
PDB Ligand Accession
G4P
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.

Mol*
Structure: 4JK1
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Color Legend
Unassigned regionsLigand / hetero atomse4jk1A7e4jk1A8e4jk1A9e4jk1B3e4jk1B4e4jk1C1e4jk1C10e4jk1C11e4jk1C12e4jk1C2e4jk1C3e4jk1C4e4jk1C5e4jk1C8e4jk1C9e4jk1D1e4jk1D2e4jk1D3e4jk1D4e4jk1D5e4jk1D6e4jk1D7e4jk1D8e4jk1E1e4jk1F3e4jk1F4e4jk1G3e4jk1G4e4jk1H1e4jk1H10e4jk1H11e4jk1H12e4jk1H2e4jk1H3e4jk1H4e4jk1H5e4jk1H8e4jk1H9e4jk1I1e4jk1I2e4jk1I3e4jk1I4e4jk1I5e4jk1I6e4jk1I7e4jk1I8e4jk1J1e4jk1X1e4jk1X2e4jk1X3e4jk1X4e4jk1Y1e4jk1Y2e4jk1Y3
ECOD domains from experimental PDB structures interacting with ligand DB04022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8T7DB04022G4P4jk1e4jk1D2D:334-377,D:418-498
P0A8T7DB04022G4P4jk1e4jk1D4D:378-417
P0A8T7DB04022G4P4jk1e4jk1D6D:499-638
P0A8T7DB04022G4P5vswe5vswD2D:499-638
P0A8T7DB04022G4P5vswe5vswD3D:334-377,D:418-498
P0A8T7DB04022G4P5vswe5vswD6D:378-417
P0A8T7DB04022G4P5vswe5vswD8D:639-810
P0A8T7DB04022G4P5vswe5vswJ1J:499-638
P0A8T7DB04022G4P5vswe5vswJ3J:334-498
P0A8T7DB04022G4P7khee7kheD1D:639-810
P0A8T7DB04022G4P7khee7kheD3D:499-638
P0A8T7DB04022G4P7khee7kheD9D:334-498
P0A8T7DB04022G4P7khie7khiD1D:639-810
P0A8T7DB04022G4P7khie7khiD5D:334-498
P0A8T7DB04022G4P7khie7khiD6D:499-638
P0A8T7DB04022G4P8fvwe8fvwG1G:334-498
P0A8T7DB04022G4P8fvwe8fvwG6G:499-638