Attributes
UniProt ID
Protein Name
40S ribosomal protein S29, putative
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: 3J7A
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Color Legend
Unassigned regionsLigand / hetero atomse3j7a11e3j7a21e3j7a31e3j7a41e3j7a51e3j7a61e3j7aB1e3j7aB2e3j7aC1e3j7aD1e3j7aD2e3j7aE1e3j7aF1e3j7aF2e3j7aF3e3j7aG1e3j7aG2e3j7aG3e3j7aH1e3j7aI1e3j7aJ1e3j7aJ2e3j7aK1e3j7aK2e3j7aL1e3j7aM1e3j7aN1e3j7aO1e3j7aP1e3j7aQ1e3j7aR1e3j7aS1e3j7aT1e3j7aU1e3j7aU2e3j7aV1e3j7aW1e3j7aX1e3j7aY1e3j7aZ1