DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lys-63-specific deubiquitinase BRCC36
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

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Structure: 6GVW
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Color Legend
Unassigned regionsLigand / hetero atomse6gvwB1e6gvwB2e6gvwC1e6gvwC2e6gvwC3e6gvwD1e6gvwF1e6gvwF2e6gvwG1e6gvwG2e6gvwH1e6gvwH2e6gvwH3e6gvwI1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46737n/aZN6gvwe6gvwB1B:8-46,B:69-196
P46737n/aZN6gvwe6gvwG1G:8-43,G:69-196