DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CUU
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Color Legend
Unassigned regionsLigand / hetero atomse6cuuA1e6cuuA2e6cuuB1e6cuuB2e6cuuC2e6cuuC3e6cuuC4e6cuuC5e6cuuC6e6cuuC7e6cuuC8e6cuuD1e6cuuD10e6cuuD11e6cuuD12e6cuuD2e6cuuD3e6cuuD4e6cuuD5e6cuuD6e6cuuD7e6cuuD8e6cuuD9e6cuuE1e6cuuF1e6cuuF2e6cuuF3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72HM6n/aZN6cuue6cuuD8D:3-165,D:449-609