DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein eS10A
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: 6XIR
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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
Q08745n/aZN6xire6xirAA1AA:1-96