DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 6P71
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Color Legend
Unassigned regionsLigand / hetero atomse6p71A1e6p71A2e6p71B1e6p71B2e6p71C2e6p71C3e6p71C4e6p71C5e6p71C6e6p71C7e6p71C8e6p71D1e6p71D10e6p71D11e6p71D12e6p71D2e6p71D3e6p71D4e6p71D5e6p71D6e6p71D7e6p71D8e6p71D9e6p71E1e6p71F1e6p71F2e6p71F3
ECOD domains from experimental PDB structures interacting with ligand DB04005
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE9DB04005UTP6p71e6p71C2C:1-141,C:331-457
Q8RQE9DB04005UTP6p71e6p71C4C:663-700,C:827-999
Q8RQE9DB04005UTP6p71e6p71C6C:458-591