DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit Rpo10
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: 7OK0
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Color Legend
Unassigned regionsLigand / hetero atomse7ok0A1e7ok0A2e7ok0A3e7ok0A4e7ok0A5e7ok0B1e7ok0B2e7ok0B3e7ok0B4e7ok0B5e7ok0B6e7ok0B7e7ok0C1e7ok0C2e7ok0C3e7ok0C4e7ok0D1e7ok0D2e7ok0E1e7ok0G1e7ok0H1e7ok0K1e7ok0L1e7ok0N1e7ok0P1e7ok0Q1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39472n/aZN7ok0e7ok0N1N:1-66
P39472n/aZN7oq4e7oq4N1N:1-66
P39472n/aZN7oqye7oqyN1N:1-66