Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein eS10
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: 6MTE
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Color Legend
Unassigned regionsLigand / hetero atomse6mteA1e6mteA2e6mteAA1e6mteB1e6mteBB1e6mteBB2e6mteC1e6mteC2e6mteCC1e6mteCC2e6mteCC3e6mteD1e6mteDD1e6mteDD2e6mteE1e6mteEE1e6mteEE2e6mteEE3e6mteF1e6mteFF1e6mteG1e6mteGG1e6mteH1e6mteH2e6mteHH1e6mteHH2e6mteI1e6mteII1e6mteJ1e6mteJJ1e6mteKK1e6mteL1e6mteLL1e6mteM1e6mteMM1e6mteN1e6mteNN1e6mteNN2e6mteO1e6mteOO1e6mteP1e6mtePP1e6mteQ1e6mteQQ1e6mteR1e6mteR2e6mteRR1e6mteS1e6mteS2e6mteSS1e6mteT1e6mteTT1e6mteU1e6mteUU1e6mteV1e6mteVV1e6mteW1e6mteWW1e6mteWW2e6mteX1e6mteXX1e6mteY1e6mteYY1e6mteZ1e6mteZZ1e6mtea1e6mteaa1e6mteb1e6mtebb1e6mtec1e6mtecc1e6mted1e6mtedd1e6mtee1e6mteee1e6mtef1e6mteff1e6mteg1e6mtegg1e6mteh1e6mtei1e6mtej1e6mtek1e6mtel1e6mtem1e6mten1e6mteo1e6mtep1e6mter1e6mtes1e6mtes2e6mtet1e6mtet2e6mtev1e6mtev2e6mtev3e6mtev4e6mtev5