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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1ZT2
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Color Legend
Unassigned regionsLigand / hetero atomse1zt2A1e1zt2A3e1zt2A4e1zt2B1e1zt2C2e1zt2C3e1zt2C5e1zt2D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97Z83n/aZN1zt2e1zt2A4A:111-140
Q97Z83n/aZN1zt2e1zt2C5C:111-140
Q97Z83n/aZN5of3e5of3A3A:111-140
Q97Z83n/aZN5of3e5of3D1D:111-140
Q97Z83n/aZN5ofne5ofnA3A:111-140