DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y3D3
Protein Name
Small ribosomal subunit protein bS16m
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 3J9M
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Color Legend
Unassigned regionsLigand / hetero atomse3j9m01e3j9m11e3j9m21e3j9m31e3j9m41e3j9m51e3j9m61e3j9m71e3j9m72e3j9m81e3j9m91e3j9mA01e3j9mA11e3j9mA21e3j9mA31e3j9mA41e3j9mAB1e3j9mAC1e3j9mAD1e3j9mAD2e3j9mAD3e3j9mAE1e3j9mAF1e3j9mAG1e3j9mAH1e3j9mAI1e3j9mAJ1e3j9mAK1e3j9mAL1e3j9mAM1e3j9mAN1e3j9mAO1e3j9mAP1e3j9mAQ1e3j9mAR1e3j9mAS1e3j9mAT1e3j9mAU1e3j9mAV1e3j9mAW1e3j9mAX1e3j9mAY1e3j9mAZ1e3j9mD1e3j9mD2e3j9mE1e3j9mF1e3j9mH1e3j9mI1e3j9mJ1e3j9mJ2e3j9mK1e3j9mL1e3j9mM1e3j9mN1e3j9mO1e3j9mP1e3j9mQ1e3j9mR1e3j9mS1e3j9mT1e3j9mU1e3j9mV1e3j9mW1e3j9mX1e3j9mY1e3j9mZ1e3j9ma1e3j9mb1e3j9mc1e3j9mc2e3j9md1e3j9me1e3j9mf1e3j9mg1e3j9mh1e3j9mi1e3j9mj1e3j9mk1e3j9mm1e3j9mo1e3j9mp1e3j9mq1e3j9mr1e3j9ms1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y3D3n/aZN3j9me3j9mAM1AM:10-125
Q9Y3D3n/aZN6nu2e6nu2AM1AM:10-125
Q9Y3D3n/aZN6nu3e6nu3AM1AM:10-125
Q9Y3D3n/aZN6vlze6vlzAM1AM:10-125
Q9Y3D3n/aZN6vmie6vmiAM1AM:10-125
Q9Y3D3n/aZN6zs9e6zs9AM1AM:10-125
Q9Y3D3n/aZN6zsae6zsaAM1AM:10-125
Q9Y3D3n/aZN6zsbe6zsbAM1AM:10-125
Q9Y3D3n/aZN6zsce6zscAM1AM:10-125
Q9Y3D3n/aZN6zsde6zsdAM1AM:10-125
Q9Y3D3n/aZN6zsee6zseAM1AM:10-125
Q9Y3D3n/aZN6zsge6zsgAM1AM:10-125
Q9Y3D3n/aZN7a5fe7a5fM61M6:10-125
Q9Y3D3n/aZN7a5ge7a5gM61M6:10-125
Q9Y3D3n/aZN7a5ie7a5iM61M6:10-125
Q9Y3D3n/aZN7a5ke7a5kM61M6:10-125
Q9Y3D3n/aZN7l08e7l08AM1AM:10-125
Q9Y3D3n/aZN7og4e7og4AM1AM:10-125