DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS13
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: 6OXI
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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
P80377n/aZN6oxie6oxiQM1QM:2-121