DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
TAGETITOXIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVAAUIDYGIWLMB-HGNFPZBQSA-N
SMILES
CC(=O)OC1C(C(C2(CSC(C1O2)(C(=O)N)O)C(=O)O)OP(=O)(O)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: 2BE5
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Color Legend
Unassigned regionsLigand / hetero atomse2be5A1e2be5A2e2be5B1e2be5B2e2be5C2e2be5C4e2be5C5e2be5C6e2be5C7e2be5C8e2be5C9e2be5D1e2be5D10e2be5D2e2be5D3e2be5D4e2be5D5e2be5D6e2be5D7e2be5D8e2be5D9e2be5E1e2be5F1e2be5F2e2be5F3e2be5K1e2be5K2e2be5L1e2be5L2e2be5M2e2be5M4e2be5M5e2be5M6e2be5M7e2be5M8e2be5M9e2be5N1e2be5N10e2be5N2e2be5N3e2be5N4e2be5N5e2be5N6e2be5N7e2be5N8e2be5N9e2be5O1e2be5P1e2be5P2e2be5P3
ECOD domains from experimental PDB structures interacting with ligand DB04788
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE9DB04788TGT2be5e2be5C6C:458-591
Q8RQE9DB04788TGT2be5e2be5C9C:664-700,C:827-999
Q8RQE9DB04788TGT2be5e2be5M6M:458-591
Q8RQE9DB04788TGT2be5e2be5M9M:664-700,M:827-999