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

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

Structure: 6WVK
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Color Legend
Unassigned regionsLigand / hetero atomse6wvkA1e6wvkA2e6wvkB1e6wvkB2e6wvkD1e6wvkD2e6wvkD3e6wvkD4e6wvkD5e6wvkD6e6wvkD7e6wvkD8e6wvkE1e6wvkF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37871n/aZN6wvke6wvkD1D:893-966,D:1030-1187
P37871n/aZN6wvke6wvkD4D:657-827
P37871n/aZN6wvke6wvkD7D:828-892
P37871n/aZN7ckqe7ckqD1D:893-966,D:1030-1185
P37871n/aZN7ckqe7ckqD4D:657-827
P37871n/aZN7ckqe7ckqD7D:828-892
P37871n/aZN7f75e7f75D1D:893-966,D:1030-1185
P37871n/aZN7f75e7f75D4D:657-827
P37871n/aZN7f75e7f75D7D:828-892