DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein eL37
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8G5Z
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 atomse8g5z5A1e8g5z5A2e8g5zEF1e8g5zEF2e8g5zEF3e8g5zLA1e8g5zLA2e8g5zLB1e8g5zLC1e8g5zLC2e8g5zLD1e8g5zLE1e8g5zLF1e8g5zLG1e8g5zLH1e8g5zLH2e8g5zLI1e8g5zLJ1e8g5zLK1e8g5zLK2e8g5zLL1e8g5zLM1e8g5zLN1e8g5zLO1e8g5zLP1e8g5zLQ1e8g5zLR1e8g5zLR2e8g5zLS1e8g5zLS2e8g5zLT1e8g5zLU1e8g5zLV1e8g5zLW1e8g5zLX1e8g5zLY1e8g5zLZ1e8g5zLa1e8g5zLb1e8g5zLc1e8g5zLd1e8g5zLe1e8g5zLf1e8g5zLg1e8g5zLh1e8g5zLi1e8g5zLj1e8g5zLk1e8g5zLl1e8g5zLm1e8g5zLn1e8g5zLo1e8g5zLp1e8g5zLq1e8g5zLq2e8g5zLr1e8g5zLz1e8g5zLz2e8g5zSA1e8g5zSB1e8g5zSB2e8g5zSC1e8g5zSC2e8g5zSC3e8g5zSD1e8g5zSD2e8g5zSE1e8g5zSE2e8g5zSE3e8g5zSF1e8g5zSG1e8g5zSH1e8g5zSH2e8g5zSI1e8g5zSJ1e8g5zSK1e8g5zSL1e8g5zSM1e8g5zSN1e8g5zSN2e8g5zSO1e8g5zSP1e8g5zSQ1e8g5zSR1e8g5zSS1e8g5zST1e8g5zSU1e8g5zSV1e8g5zSW1e8g5zSW2e8g5zSX1e8g5zSY1e8g5zSZ1e8g5zSa1e8g5zSb1e8g5zSc1e8g5zSd1e8g5zSe1e8g5zSf1e8g5zSg1
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61927DB03566SPD8g5ze8g5zLj1Lj:2-87
P61927DB03566SPD8g6je8g6jLj1Lj:2-87