DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL22
Ligand Name
SPECTINOMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNFWWIHTNXNPBV-WXKVUWSESA-N
SMILES
CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7N2V
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 atomse7n2vEF1e7n2vEF2e7n2vEF3e7n2vEF4e7n2vEF5e7n2vLB1e7n2vLB2e7n2vLC1e7n2vLD1e7n2vLE1e7n2vLF1e7n2vLF2e7n2vLI1e7n2vLI2e7n2vLJ1e7n2vLK1e7n2vLK2e7n2vLM1e7n2vLN1e7n2vLO1e7n2vLP1e7n2vLQ1e7n2vLR1e7n2vLS1e7n2vLT1e7n2vLU1e7n2vLV1e7n2vLW1e7n2vLX1e7n2vLY1e7n2vLa1e7n2vLb1e7n2vLc1e7n2vLd1e7n2vLe1e7n2vLf1e7n2vLg1e7n2vLh1e7n2vLi1e7n2vLj1e7n2vSB1e7n2vSC1e7n2vSC2e7n2vSD1e7n2vSE1e7n2vSE2e7n2vSF1e7n2vSG1e7n2vSH1e7n2vSH2e7n2vSI1e7n2vSJ1e7n2vSK1e7n2vSL1e7n2vSM1e7n2vSN1e7n2vSO1e7n2vSP1e7n2vSQ1e7n2vSR1e7n2vSS1e7n2vST1e7n2vSU1
ECOD domains from experimental PDB structures interacting with ligand DB00919
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61175DB00919SCM7n2ve7n2vLV1LV:1-110