DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase PRT6
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: 6LHN
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Color Legend
Unassigned regionsLigand / hetero atomse6lhnA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4KCC2n/aZN6lhne6lhnA1A:113-188
F4KCC2n/aZN7xwde7xwdA1A:119-188
F4KCC2n/aZN7xwee7xweA1A:113-188
F4KCC2n/aZN7xwee7xweB1B:113-188
F4KCC2n/aZN7xwfe7xwfA1A:113-188
F4KCC2n/aZN7xwge7xwgA1A:113-188
F4KCC2n/aZN7xwge7xwgB1B:113-188
F4KCC2n/aZN7y6we7y6wA1A:113-188
F4KCC2n/aZN7y6xe7y6xA1A:113-188
F4KCC2n/aZN7y6xe7y6xB1B:113-188
F4KCC2n/aZN7y6xe7y6xC1C:113-188
F4KCC2n/aZN7y6xe7y6xD1D:113-188
F4KCC2n/aZN7y6xe7y6xE1E:113-188
F4KCC2n/aZN7y6xe7y6xF1F:113-188
F4KCC2n/aZN7y6xe7y6xG1G:113-188
F4KCC2n/aZN7y6xe7y6xH1H:113-188
F4KCC2n/aZN7y6ye7y6yA1A:113-188
F4KCC2n/aZN7y6ye7y6yB1B:113-188
F4KCC2n/aZN7y6ye7y6yC1C:113-188
F4KCC2n/aZN7y6ye7y6yD1D:113-188
F4KCC2n/aZN7y6ze7y6zA1A:113-188
F4KCC2n/aZN7y70e7y70A1A:113-189