DrugDomain logoDrugDomain

Attributes

UniProt ID
P66881
Protein Name
5'/3'-nucleotidase SurE
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: 2V4N
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 atomse2v4nA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66881DB09462GOL2v4ne2v4nA1A:0-253
P66881DB09462GOL2v4oe2v4oC1C:0-253
P66881DB09462GOL2v4oe2v4oD1D:-4-253
P66881DB09462GOL4gade4gadA1A:-10-231
P66881DB09462GOL4gade4gadB2B:3-253
P66881DB09462GOL4ryue4ryuA1A:-4-253
P66881DB09462GOL4ryue4ryuB1B:-1-253
P66881DB09462GOL4ryue4ryuC1C:0-253
P66881DB09462GOL4ryue4ryuD1D:0-253
P66881DB09462GOL4xj7e4xj7A1A:-9-253
P66881DB09462GOL4xj7e4xj7B1B:-5-253
P66881DB09462GOL4xj7e4xj7C1C:0-253
P66881DB09462GOL4xj7e4xj7D1D:0-253