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: 7L7B
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Color Legend
Unassigned regionsLigand / hetero atomse7l7bA1e7l7bA2e7l7bB1e7l7bB2e7l7bD1e7l7bD2e7l7bD3e7l7bD4e7l7bD5e7l7bD6e7l7bD7e7l7bD8e7l7bE1e7l7bF1e7l7bF2e7l7bF3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q18CF3n/aZN7l7be7l7bD3D:3-322