DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA primase small subunit PriS
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

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Structure: 1V33
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Color Legend
Unassigned regionsLigand / hetero atomse1v33A1e1v33A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57934n/aZN1v33e1v33A2A:1-176,A:280-346
O57934n/aZN1v34e1v34A2A:1-175,A:279-345