Attributes
UniProt ID
Protein Name
DNA primase
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: 8G9F
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Color Legend
Unassigned regionsLigand / hetero atomse8g9fA1e8g9fA2e8g9fA3e8g9fA4e8g9fA5e8g9fA6e8g9fA7e8g9fB1e8g9fB2e8g9fC1e8g9fC2e8g9fD1e8g9fD2