DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase parkin
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: 4K7D
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Color Legend
Unassigned regionsLigand / hetero atomse4k7dA1e4k7dA2e4k7dA3e4k7dA4e4k7dB1e4k7dB2e4k7dB3e4k7dB4e4k7dC1e4k7dC2e4k7dC3e4k7dC4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JK66n/aZN4k7de4k7dA2A:411-465
Q9JK66n/aZN4k7de4k7dB2B:411-465
Q9JK66n/aZN4k7de4k7dC2C:411-465
Q9JK66n/aZN4k95e4k95A3A:379-404,A:411-465
Q9JK66n/aZN4k95e4k95B3B:411-465
Q9JK66n/aZN4k95e4k95C3C:411-465
Q9JK66n/aZN4k95e4k95D3D:411-465
Q9JK66n/aZN4k95e4k95E3E:411-465
Q9JK66n/aZN4k95e4k95F3F:411-465
Q9JK66n/aZN4k95e4k95G4G:411-465
Q9JK66n/aZN4k95e4k95H3H:411-465
Q9JK66n/aZN4k95e4k95I3I:411-465
Q9JK66n/aZN4k95e4k95J3J:411-465
Q9JK66n/aZN4k95e4k95K3K:411-465
Q9JK66n/aZN4k95e4k95L3L:411-465
Q9JK66n/aZN4zyne4zynA6A:408-465
Q9JK66n/aZN4zyne4zynB6B:410-465