DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitochondrial ubiquitin ligase activator of NFKB 1
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: 6K2K
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6k2kA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q969V5n/aZN6k2ke6k2kA1A:296-352
Q969V5n/aZN6m2ce6m2cE1E:298-352
Q969V5n/aZN6m2ce6m2cF1F:298-352
Q969V5n/aZN6m2ce6m2cG1G:298-352
Q969V5n/aZN6m2ce6m2cH1H:298-352
Q969V5n/aZN6m2de6m2dA1A:296-352
Q969V5n/aZN6m2de6m2dB1B:296-352
Q969V5n/aZN6m2de6m2dC1C:296-352
Q969V5n/aZN6m2de6m2dD1D:298-352
Q969V5n/aZN6m2de6m2dE1E:296-352
Q969V5n/aZN6m2de6m2dF1F:298-352