DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7KZF4
Protein Name
Staphylococcal nuclease domain-containing protein 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4QMG
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 atomse4qmgA1e4qmgA2e4qmgB1e4qmgB2e4qmgC1e4qmgC2e4qmgD1e4qmgD2e4qmgE1e4qmgE2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7KZF4DB09462GOL4qmge4qmgB1B:17-174
Q7KZF4DB09462GOL4qmge4qmgB2B:175-333
Q7KZF4DB09462GOL4qmge4qmgD2D:175-332
Q7KZF4DB09462GOL4qmge4qmgE2E:175-333
Q7KZF4DB09462GOL7knwe7knwA1A:17-174
Q7KZF4DB09462GOL7knwe7knwA2A:175-330
Q7KZF4DB09462GOL7knwe7knwB1B:17-174
Q7KZF4DB09462GOL7knwe7knwB2B:175-327
Q7KZF4DB09462GOL7knwe7knwD1D:17-174
Q7KZF4DB09462GOL7knwe7knwD2D:175-330
Q7KZF4DB09462GOL7knxe7knxD1D:18-174