DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exosome complex exonuclease DIS3
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: 4IFD
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Color Legend
Unassigned regionsLigand / hetero atomse4ifdA5e4ifdA6e4ifdB1e4ifdB2e4ifdC1e4ifdC2e4ifdD1e4ifdD2e4ifdE1e4ifdE2e4ifdF1e4ifdF2e4ifdG2e4ifdG4e4ifdG5e4ifdH2e4ifdH4e4ifdH5e4ifdI1e4ifdI2e4ifdJ1e4ifdJ2e4ifdJ3e4ifdJ4e4ifdJ5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08162n/aZN4ifde4ifdJ5J:9-236
Q08162n/aZN5c0we5c0wJ1J:36-236
Q08162n/aZN5c0xe5c0xJ2J:9-236
Q08162n/aZN5jeae5jeaJ1J:9-237
Q08162n/aZN5k36e5k36K2K:36-236
Q08162n/aZN5vzje5vzjK4K:36-236
Q08162n/aZN7ajte7ajtEK5EK:36-236
Q08162n/aZN7ajue7ajuEK3EK:36-236