DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8TL28
Protein Name
Ulilysin
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 2CKI
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Color Legend
Unassigned regionsLigand / hetero atomse2ckiA1e2ckiB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TL28n/aZN2ckie2ckiA1A:61-322
Q8TL28n/aZN2ckie2ckiB1B:61-322
Q8TL28n/aZN2j83e2j83A1A:63-321
Q8TL28n/aZN2j83e2j83B1B:63-321
Q8TL28n/aZN3lume3lumA1A:61-322
Q8TL28n/aZN3lume3lumB1B:61-322
Q8TL28n/aZN3lume3lumC1C:61-322
Q8TL28n/aZN3lume3lumD1D:61-322
Q8TL28n/aZN3lune3lunA1A:63-321
Q8TL28n/aZN3lune3lunB1B:63-321
Q8TL28n/aZN8cd8e8cd8A1A:61-322
Q8TL28n/aZN8cd8e8cd8C1C:61-322
Q8TL28n/aZN8cdbe8cdbA1A:18-323
Q8TL28n/aZN8cdbe8cdbB1B:18-323
Q8TL28n/aZN8cdbe8cdbC1C:18-323
Q8TL28n/aZN8cdbe8cdbD1D:18-323
Q8TL28n/aZN8cdbe8cdbE1E:18-323
Q8TL28n/aZN8cdbe8cdbF1F:18-323
Q8TL28n/aZN8cdbe8cdbG1G:18-323
Q8TL28n/aZN8cdbe8cdbH1H:18-323
Q8TL28n/aZN8cdbe8cdbI1I:18-323
Q8TL28n/aZN8cdbe8cdbJ1J:18-323
Q8TL28n/aZN8cdbe8cdbK1K:18-323
Q8TL28n/aZN8cdbe8cdbL1L:18-323
Q8TL28n/aZN8cdbe8cdbM1M:18-323
Q8TL28n/aZN8cdbe8cdbN1N:18-323