DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-6
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3K35
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Color Legend
Unassigned regionsLigand / hetero atomse3k35A2e3k35A3e3k35B2e3k35B3e3k35C2e3k35C3e3k35D2e3k35D3e3k35E2e3k35E3e3k35F2e3k35F3
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N6T7n/aUNX3k35e3k35A2A:13-132,A:184-294
Q8N6T7n/aUNX3k35e3k35B2B:13-132,B:184-295
Q8N6T7n/aUNX3k35e3k35C2C:13-132,C:184-294
Q8N6T7n/aUNX3k35e3k35D2D:14-132,D:184-294
Q8N6T7n/aUNX3k35e3k35E2E:13-132,E:184-295
Q8N6T7n/aUNX3k35e3k35F2F:12-132,F:184-295
Q8N6T7n/aUNX3pkie3pkiA1A:11-132,A:184-295
Q8N6T7n/aUNX3pkie3pkiB2B:12-132,B:184-295
Q8N6T7n/aUNX3pkie3pkiB3B:132-183
Q8N6T7n/aUNX3pkie3pkiC1C:12-132,C:184-294
Q8N6T7n/aUNX3pkie3pkiD2D:13-132,D:184-295
Q8N6T7n/aUNX3pkie3pkiE2E:12-132,E:184-295
Q8N6T7n/aUNX3pkie3pkiF2F:13-132,F:184-294
Q8N6T7n/aUNX3pkje3pkjA2A:11-132,A:184-294
Q8N6T7n/aUNX3pkje3pkjB1B:133-183
Q8N6T7n/aUNX3pkje3pkjC1C:12-132,C:184-294
Q8N6T7n/aUNX3pkje3pkjD2D:14-132,D:184-295
Q8N6T7n/aUNX3pkje3pkjE2E:11-132,E:184-294