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: 8DW6
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Color Legend
Unassigned regionsLigand / hetero atomse8dw6A1e8dw6A2e8dw6B1e8dw6B2e8dw6C1e8dw6C2e8dw6D1e8dw6D2e8dw6E1e8dw6E2e8dw6F1e8dw6F2e8dw6H1e8dw6H2e8dw6H3