DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase III PolC-type
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: 3F2B
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Color Legend
Unassigned regionsLigand / hetero atomse3f2bA1e3f2bA2e3f2bA4e3f2bA5e3f2bA6e3f2bA7
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5L0J3n/aZN3f2be3f2bA6A:915-955
Q5L0J3n/aZN3f2ce3f2cA6A:915-955
Q5L0J3n/aZN3f2de3f2dA1A:331-816