DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFZUIDNKXWIWBG-YHEMGIGTSA-N
SMILES
CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8EHF
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Color Legend
Unassigned regionsLigand / hetero atomse8ehfG1e8ehfG2e8ehfH1e8ehfH2e8ehfI1e8ehfI10e8ehfI2e8ehfI3e8ehfI4e8ehfI5e8ehfI6e8ehfI7e8ehfI8e8ehfI9e8ehfJ1e8ehfJ2e8ehfJ3e8ehfJ4e8ehfJ5e8ehfJ6e8ehfJ7e8ehfJ8e8ehfJ9e8ehfK1
ECOD domains from experimental PDB structures interacting with ligand 4QM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V4n/a4QM8ehfe8ehfI6I:2-151,I:452-577
P0A8V4n/a4QM8ehfe8ehfI8I:152-225,I:343-451
P0A8V4n/a4QM8ehfe8ehfI9I:578-712