DrugDomain logoDrugDomain

Attributes

UniProt ID
Q04307
Protein Name
DNA-directed RNA polymerase III subunit RPC10
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 5FJ8
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Color Legend
Unassigned regionsLigand / hetero atomse5fj8A1e5fj8A2e5fj8A3e5fj8A4e5fj8A5e5fj8A6e5fj8A7e5fj8A8e5fj8A9e5fj8B1e5fj8B2e5fj8B3e5fj8B4e5fj8B5e5fj8B6e5fj8B7e5fj8C1e5fj8C2e5fj8D1e5fj8E1e5fj8E2e5fj8F1e5fj8G1e5fj8G2e5fj8H1e5fj8I1e5fj8J1e5fj8K1e5fj8L1e5fj8M1e5fj8N1e5fj8O1e5fj8O2e5fj8O3e5fj8O4e5fj8O5e5fj8P1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04307n/aZN5fj8e5fj8I1I:1-42
Q04307n/aZN5fj9e5fj9I1I:1-48
Q04307n/aZN5fjae5fjaI2I:1-48
Q04307n/aZN6cnbe6cnbI1I:1-42
Q04307n/aZN6cnce6cncI1I:1-42
Q04307n/aZN6cnde6cndI1I:1-42
Q04307n/aZN6cnfe6cnfI1I:1-42
Q04307n/aZN6eu0e6eu0I1I:1-41
Q04307n/aZN6eu1e6eu1I1I:1-44
Q04307n/aZN6eu2e6eu2I1I:1-42
Q04307n/aZN6eu3e6eu3I1I:1-42
Q04307n/aZN6f40e6f40I1I:1-34
Q04307n/aZN6f41e6f41I1I:1-34
Q04307n/aZN6f42e6f42I1I:1-34
Q04307n/aZN6f44e6f44I1I:1-34
Q04307n/aZN6tute6tutI1I:1-43
Q04307n/aZN7z0he7z0hI2I:49-110
Q04307n/aZN7z1le7z1lI1I:1-48
Q04307n/aZN7z1me7z1mI2I:49-110
Q04307n/aZN7z1oe7z1oI1I:49-110
Q04307n/aZN7z2ze7z2zI2I:49-109
Q04307n/aZN7z30e7z30I2I:49-110
Q04307n/aZN7z31e7z31I1I:1-47
Q04307n/aZN8bwse8bwsI1I:1-55