DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein eS26
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: 3J7P
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49171n/aZN3j7pe3j7pSa1Sa:2-99
P49171n/aZN3j7re3j7rSa1Sa:2-99