DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein bS16m
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7PNT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7pnt01e7pnt11e7pnt31e7pntB1e7pntC1e7pntD1e7pntD2e7pntD3e7pntE1e7pntF1e7pntG1e7pntH1e7pntI1e7pntJ1e7pntK1e7pntL1e7pntM1e7pntN1e7pntO1e7pntP1e7pntQ1e7pntR1e7pntS1e7pntT1e7pntU1e7pntV1e7pntW1e7pntX1e7pntX2e7pntY1e7pntZ1e7pnta1e7pntc1e7pntc2
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9CPX7n/aFES7pnte7pntM1M:10-135
Q9CPX7n/aFES7pnue7pnuM1M:10-135
Q9CPX7n/aFES7pnve7pnvM1M:10-135
Q9CPX7n/aFES7pnwe7pnwM1M:10-135