DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase alpha catalytic subunit
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: 4QCL
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Color Legend
Unassigned regionsLigand / hetero atomse4qclA1e4qclA2e4qclA3e4qclA4e4qclA5e4qclA6
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09884n/aZN4qcle4qclA1A:338-383,A:482-532
P09884n/aZN4y97e4y97B1B:1344-1440
P09884n/aZN4y97e4y97D1D:1344-1444
P09884n/aZN4y97e4y97F1F:1344-1441
P09884n/aZN4y97e4y97H2H:1344-1444
P09884n/aZN5exre5exrC4C:1344-1456
P09884n/aZN5exre5exrG2G:1344-1456
P09884n/aZN7n2me7n2mA2A:338-383,A:482-532
P09884n/aZN7ople7oplA3A:1344-1456
P09884n/aZN7u5ce7u5cC3C:1259-1343
P09884n/aZN8d9de8d9dC3C:1344-1456