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Attributes

UniProt ID
Protein Name
DNA polymerase 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: 1ZQT
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Color Legend
Unassigned regionsLigand / hetero atomse1zqtA1e1zqtA2e1zqtA3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06746n/aZN1zqte1zqtA3A:149-335
P06746n/aZN7icoe7icoA2A:10-91
P06746n/aZN7icpe7icpA2A:10-91
P06746n/aZN7icqe7icqA2A:10-91
P06746n/aZN7icre7icrA2A:10-91
P06746n/aZN7icte7ictA2A:10-91
P06746n/aZN9icfe9icfA2A:10-91
P06746n/aZN9icge9icgA2A:10-91
P06746n/aZN9iche9ichA2A:10-91
P06746n/aZN9icie9iciA2A:10-91
P06746n/aZN9icve9icvA2A:10-91