DrugDomain logoDrugDomain

Attributes

UniProt ID
O66512
Protein Name
RNA-binding protein Hfq
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5SZD
Open File
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 atomse5szdA1e5szdB1e5szdC1e5szdD1e5szdE1e5szdF1e5szdG1e5szdH1e5szdI1e5szdJ1e5szdK1e5szdL1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66512DB03564MPD5szde5szdA1A:1-72
O66512DB03564MPD5szde5szdB1B:3-72
O66512DB03564MPD5szde5szdC1C:2-72
O66512DB03564MPD5szde5szdD1D:4-72
O66512DB03564MPD5szde5szdE1E:4-72
O66512DB03564MPD5szde5szdG1G:2-71
O66512DB03564MPD5szde5szdH1H:2-72
O66512DB03564MPD5szde5szdI1I:2-72
O66512DB03564MPD5szde5szdJ1J:2-72
O66512DB03564MPD5szde5szdK1K:2-72
O66512DB03564MPD5szde5szdL1L:2-72