Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS11
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GSM
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Color Legend
Unassigned regionsLigand / hetero atomse6gsmA1e6gsmB1e6gsmB2e6gsmC1e6gsmC2e6gsmC3e6gsmD1e6gsmD2e6gsmE1e6gsmE2e6gsmE3e6gsmF1e6gsmG1e6gsmH1e6gsmH2e6gsmI1e6gsmJ1e6gsmK1e6gsmL1e6gsmM1e6gsmN1e6gsmN2e6gsmO1e6gsmP1e6gsmQ1e6gsmR1e6gsmS1e6gsmT1e6gsmU1e6gsmV1e6gsmW1e6gsmW2e6gsmX1e6gsmY1e6gsmZ1e6gsma1e6gsmb1e6gsmc1e6gsmd1e6gsme1e6gsmf1e6gsmg1e6gsmh1e6gsmi1e6gsmj1e6gsmj2e6gsmj3e6gsmk1e6gsmk2e6gsmk3e6gsmk4e6gsml1e6gsml2e6gsmm1e6gsms1